IBS-ZINC02092676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.9790 0.5290 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9360 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1310 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.1040 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7900 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6750 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.3430 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1830 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.2190 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.3460 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.5070 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.4990 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.4480 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.3440 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.9460 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.6530 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -4.7410 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.8190 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6160 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2900 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.9390 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.9900 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.1040 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.2180 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.2150 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0510 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.0340 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.4570 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.3360 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.4580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.3650 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.0080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.9030 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0840 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2730 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7910 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7280 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.3000 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.3410 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.3160 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.3790 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.1150 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.1080 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.4870 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3950 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.8120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.7670 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.1810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -11.2820 -0.3390 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 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END