CHEMDIV-ZINC06894885 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2950 0.7710 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2520 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4000 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7940 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6340 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1290 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7890 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.9490 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.4550 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.2920 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.6220 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.6320 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.1010 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6180 -3.1890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.5810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -1.5560 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3320 -2.5340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -0.4790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 0.5870 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 0.3640 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.4730 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2430 -2.4180 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -3.6800 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.3120 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.6740 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.4090 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.7650 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.5060 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.2570 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.7520 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.4350 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1620 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5880 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2900 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8810 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0080 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1210 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0030 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.4610 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5830 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.1220 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.5800 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.2690 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -0.0400 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -0.9060 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 1.5900 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 0.4120 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 0.8580 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 0.7260 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.1760 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.3020 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.1680 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.9160 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.0050 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.6500 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 1.3590 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -1.1270 2.1120 N 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 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 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END