IBS-ZINC02120303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4950 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0090 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6040 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6870 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1330 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.4070 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.6690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.1840 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.8800 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -6.3890 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -6.7870 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.3060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.9760 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -8.5340 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -8.8750 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.0420 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -6.8270 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4030 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9180 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.2410 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7340 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.4270 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.7630 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.5060 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -11.0460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.8200 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.7610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.6180 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8650 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7970 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.3920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.2060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.5410 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4270 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.3160 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4500 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.6270 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.5730 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.8240 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.5330 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4020 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4090 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.4230 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.0280 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.5550 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.0990 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.5070 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.7630 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.7000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.1160 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.3160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.0240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.1010 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.5450 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END