CHEMDIV-ZINC06919922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.5220 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1050 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4020 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.8510 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3490 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.7040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.0960 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.5130 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.3030 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.9500 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.9840 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.6230 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.2350 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2140 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.5770 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.5880 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.6510 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.1560 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.1180 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.0470 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.6100 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.1930 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.1720 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.5850 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.0420 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.6100 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 2.8400 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 3.4630 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 2.8420 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5960 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2770 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9360 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.6850 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.4850 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6820 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.7030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.2880 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.9500 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9160 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7510 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.7270 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.3210 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -0.5630 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.0540 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.1920 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.4860 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.5550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.2200 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 1.0980 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 3.3060 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 4.4240 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 3.3230 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.6660 6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END