NCID-ZINC05822457 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.9710 1.5070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0180 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6440 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -2.1470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7730 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.1440 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.8930 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3040 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.9900 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.9040 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3060 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.8760 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.2230 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.6530 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.3080 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.3510 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0280 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.7400 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6750 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3280 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.3030 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.6460 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.0190 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0420 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.3940 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.7920 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.1470 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.2360 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.5650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.6810 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.5460 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -6.5560 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.5530 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.4350 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.4440 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.0730 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2080 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.8170 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8370 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3490 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.3280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.7770 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.4890 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.8680 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.7230 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2930 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.0320 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.3990 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0620 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.5240 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.3680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.3940 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.5150 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.5950 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.4740 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.9830 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.2670 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.1460 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.7940 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.7500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.8800 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.8190 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 62 1 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 M END