IFLAB-ZINC04354991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.5890 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.2950 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.3720 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7300 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.2410 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.4390 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.7800 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.4730 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.6120 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.4570 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.3400 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.3770 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.5310 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.6550 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -0.2490 6.7610 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.3320 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.4280 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -0.2200 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.5590 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.7790 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -1.2390 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.2220 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.3630 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END