NCID-ZINC04760508 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5260 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7800 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2380 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -4.5000 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8170 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0870 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.1440 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.6320 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.1340 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.9180 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.2960 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.8900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -10.1070 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.7290 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9050 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8610 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.6280 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.3490 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.7660 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.4630 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.7430 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.3290 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5410 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.8880 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3840 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.3420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.2010 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.4530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.9080 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -11.9670 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.5710 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.1170 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.8820 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.1200 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.5860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.3290 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 4.7880 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.5050 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.7690 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END