CHEMDIV-ZINC06858247 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0070 0.7250 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1470 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2470 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.1280 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.7510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4500 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.7340 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9400 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.7570 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.9430 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.3100 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.4920 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.3070 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.4890 -5.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.2050 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.5630 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.0250 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.8690 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.3290 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.6690 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 7.6800 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 9.9240 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 11.2860 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 11.9250 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 11.1510 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 9.7790 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.1020 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.3160 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2120 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.6760 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.7920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.7540 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.4660 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.8040 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7750 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.4480 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.4690 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8050 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.3520 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.9570 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.5950 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 6.6010 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.9700 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 7.8210 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.3360 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 9.4060 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 10.0230 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 11.9370 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 11.1920 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 11.7040 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 11.0570 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 9.8730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 9.1730 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 9.0470 3.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5140 8.9100 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END