NCID-ZINC01629947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.2260 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2950 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.7120 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.9530 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7210 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5350 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5840 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.0490 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 0.9740 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.0630 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.8950 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.2150 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.0960 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.6540 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3300 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.4520 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.5180 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8990 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.0610 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.3690 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.0290 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.0970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.1040 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5140 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.6800 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5000 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6940 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.5230 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3920 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7960 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.2430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6560 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0370 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.6330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1940 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.2400 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.0690 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.5580 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.1260 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.9840 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5810 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.5620 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.4560 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.6250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.7730 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.9840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.5540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.2880 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.3940 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.7440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END