NCID-ZINC05722279 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.3110 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0550 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5310 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.3390 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7040 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.2020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.6640 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.9860 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 3.5730 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.5060 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 6.1390 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.0950 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 7.5400 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 8.0520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 7.9990 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 7.2660 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.3220 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.8610 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.9680 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 9.2030 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 9.7200 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8610 9.0350 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 9.8470 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 10.7600 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 11.5100 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 11.1570 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 12.0170 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5000 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.3520 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6460 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.0210 3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 2.9120 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.5820 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.3420 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2940 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.9840 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6360 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1140 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3980 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -1.2150 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2550 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6730 7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1590 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8650 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6700 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7230 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.0420 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.3720 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.2520 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.9810 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.5500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 9.0610 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.8540 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 9.9080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 10.2130 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 8.8790 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.0730 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.4500 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.3250 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5380 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5350 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1560 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 11.2940 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9860 7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.4990 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.2160 7.5170 H 0 0 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 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 28 29 1 0 0 0 0 28 58 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 36 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 65 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 64 -1 M END