NCID-ZINC04522488 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.6330 0.3560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.0640 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6740 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.9600 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5300 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8120 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5800 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.0390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5910 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8880 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -1.4730 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6830 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -2.5650 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1100 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3650 -6.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0090 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5580 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.4230 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7410 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.1990 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3430 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4930 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8760 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.5280 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0480 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4440 -6.2380 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.9680 -4.4510 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.7400 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9340 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.9660 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.7890 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.3240 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.7390 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.7540 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.2570 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7480 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.0100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5310 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.0690 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4120 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.2270 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9620 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.8300 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.1070 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2660 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5140 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.5410 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.6620 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.2150 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.3180 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.0540 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4940 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.7900 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.5100 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.9440 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.9660 -0.6200 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 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 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 CHG 1 17 1 M END