IBS-ZINC02286784 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5840 -0.5590 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.7290 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.7690 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7480 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.5460 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8510 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.8140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.5210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.1130 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.5940 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.4820 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.8830 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.3950 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.0230 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.2740 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9290 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0860 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.0160 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0820 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.0640 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.1240 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9840 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.8510 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.8680 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9260 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2120 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7210 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9820 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.7360 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.2270 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9600 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.9920 -8.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5290 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.3740 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6900 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5980 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6630 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.9770 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.0530 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.0830 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.0190 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.6060 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8340 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9670 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8910 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1340 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.5990 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.8150 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.3390 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END