NCID-ZINC01677530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1740 1.9680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6750 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2440 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4280 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.3450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.8730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8490 -1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3460 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.4470 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.0680 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.1710 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4310 -3.6790 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.1960 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.3780 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.5180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.6050 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -7.4360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.3490 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -8.6040 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -9.1900 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.7370 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.5200 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6510 -0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.5370 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.5890 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.1330 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.9360 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.4120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.2380 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.5870 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -3.1020 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.2740 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.6820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.3800 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.7420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.3540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.6290 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.7330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.5950 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.7850 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.7130 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -8.1710 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.2560 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.3080 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.9840 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.1260 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.8250 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.4510 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -3.3660 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.6680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.6770 -4.8930 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END