NCID-ZINC05922673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1430 1.2620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2440 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9650 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3740 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.0080 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0340 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.3790 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.2880 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.9900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.0760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.0670 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.2940 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8730 -1.5460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.2150 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0390 -3.6780 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.3890 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4090 -1.6480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.6810 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3400 -1.0470 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.8190 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1800 -0.0520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.6440 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.1550 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.7380 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.6540 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -3.2520 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.2550 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -5.4850 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.8070 1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -6.5550 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6050 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6320 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4600 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.7920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.4620 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1560 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -0.9210 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 0.4010 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 1.1960 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.2750 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -2.7950 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.0600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.7370 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.4740 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.2280 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END