IFLAB-ZINC00117883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.4610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.5430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7900 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0810 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1300 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.7060 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.9970 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.6020 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.9920 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.5530 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -9.7400 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.3580 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.7870 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -10.2970 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -9.4030 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1710 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.6970 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.6280 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.6250 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -11.6270 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.7290 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.7130 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -8.7570 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.7920 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.9760 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END