CHEMSTAR-ZINC04016373 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -0.2630 0.6230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.3740 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3000 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.2480 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.6400 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.1220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.3270 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1400 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9890 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.5050 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.1530 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7460 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.7080 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.0720 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4600 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.7990 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.5830 7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.5270 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.9080 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.5600 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6500 6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.8070 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.9610 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.0730 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.9700 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.1180 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.2410 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.3770 3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.8020 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.0490 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.2260 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.1760 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.9490 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.7400 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4610 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.5980 4.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8970 -0.2210 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.2680 10.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3730 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.0710 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.8830 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9550 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.8880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.6720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.8100 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.7430 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.7470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.6440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.0090 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.5150 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.7570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.2290 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.2530 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.1780 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.0520 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.9350 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.0230 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2410 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.7520 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.6660 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.9110 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.1110 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.1740 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.0830 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.9280 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.5240 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.7220 10.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 70 2 0 0 0 0 38 39 1 0 0 0 0 38 71 2 0 0 0 0 M CHG 1 37 -1 M CHG 1 39 -1 M END