IBS-ZINC04871835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.2660 0.4360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.8950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9670 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.2250 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4250 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3440 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0780 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7840 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2010 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1110 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.5500 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.8840 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.2110 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.9280 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.8860 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.0290 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.3800 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.5870 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -10.6320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.4270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.9120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7780 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.4740 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.2520 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.6100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.8330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.0400 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2610 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.5360 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.3020 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.8100 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9350 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.0230 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.8810 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -11.1790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.4370 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.5260 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.3560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.9300 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -12.0800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -12.7510 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.6840 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.0410 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1260 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.1270 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9280 -8.1690 0.3630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END