IFLAB-ZINC01893099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6640 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0720 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0810 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2400 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.0570 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7180 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9770 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6640 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.0130 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.8700 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.1230 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.4730 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.5690 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.8930 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.8980 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -10.5790 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -9.2550 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.2500 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.9190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6630 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9290 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4420 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7830 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.0050 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.8130 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.5910 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.1420 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -11.9330 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -11.3650 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -9.0060 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.2150 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END