NCID-ZINC01666344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2530 2.1420 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7320 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.9600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.6650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -0.3570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.6250 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.2450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.8640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.8650 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.2460 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.6300 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.7360 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6840 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.6290 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.8020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.8510 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.5390 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.5650 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.4740 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.4320 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.6900 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.5040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7510 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3690 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.6250 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.6630 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6390 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.3480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.3480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.2460 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.1500 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.3160 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0520 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.1040 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2650 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.2360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2240 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.4680 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2510 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.4300 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9380 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.0570 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.1660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.0460 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.8730 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.9920 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.0440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.9680 -1.5790 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END