IBS-ZINC02200334 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -6.7410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.7540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3420 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.8990 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.8430 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.5310 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.2890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.3580 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.6650 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.5210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.1310 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.4750 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.5860 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.8190 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.9430 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.8360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.5990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.4910 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -11.6910 -0.7590 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.8400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.2580 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.4860 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.8270 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.9500 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.2580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.4850 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.7100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.9040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -12.9040 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -12.7140 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -12.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -11.4640 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -12.4090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END