NCID-ZINC01608181 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.3320 1.2710 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1630 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6510 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2750 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7130 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5400 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.9070 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.4650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0200 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.1790 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.7990 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.8190 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1190 -2.0140 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.4500 0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.3810 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2850 -1.2270 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.1170 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 0.8030 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.6080 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.5100 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.4150 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5770 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.2050 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.2070 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.0790 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.7640 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.8640 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.5020 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.0510 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.9670 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.3290 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.9240 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.3780 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -3.4830 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.5980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3670 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9550 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8190 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.4360 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6910 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0330 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 0.0390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.6760 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 1.3370 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.6430 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.8010 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2440 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2330 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.3490 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -5.5480 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.6200 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.4900 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.5650 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.7810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.5990 -2.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 57 -1 M END