IBS-ZINC01885746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0720 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8190 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.6170 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.9310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.5340 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4690 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.2130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.5620 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 0.2720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 0.3430 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.8730 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 1.7060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 2.2660 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 3.6560 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 4.5180 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 5.6490 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7270 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7140 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.9800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.7550 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 1.1030 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 2.5290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 2.8680 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 1.4420 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 2.8420 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 4.2690 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 4.8580 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 3.9280 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 6.2410 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 3.1000 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 2.5810 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END