IBS-ZINC02291399 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.6980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.4320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3530 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3960 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1780 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6780 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5910 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2900 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.7180 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7100 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.0360 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.2650 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.4570 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.2030 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.7910 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.5260 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.2840 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.0280 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.3490 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.7510 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.8820 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.8960 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.2750 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.3950 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -9.1880 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -9.5400 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -8.3780 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -7.5360 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6900 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.3070 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0470 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.3600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.8160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.2380 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.7830 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.9980 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.3030 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.5210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.5380 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -4.9570 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.8170 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.1800 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.0730 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -8.9680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -10.1180 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.6240 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -8.7170 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -7.7950 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -8.1030 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -6.6190 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0720 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4110 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -7.1390 -2.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3810 -6.5820 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 55 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END