NCID-ZINC05706848 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0970 -0.1950 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3540 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4150 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3150 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.8460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3980 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.5230 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.2330 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.6460 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.4580 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8910 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.9030 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.1760 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.3290 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5100 -1.9990 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.7890 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.2270 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.5540 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.9950 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 -6.2420 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -6.8420 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.7450 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -6.2030 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -6.1130 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.5620 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.1130 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.2080 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.4450 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.6170 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -6.4010 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -5.6310 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2110 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3240 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.7130 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8080 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.5110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.2520 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.5510 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.1120 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8870 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.0320 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.0250 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.1060 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.1530 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.5580 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -7.9040 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.8440 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.6860 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.4710 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -7.6310 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -7.4370 0.2740 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END