NCID-ZINC01605922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.6780 1.1320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4670 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 0.2460 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8970 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.0050 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.4620 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9090 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.9120 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1170 10.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 0.1460 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.2520 11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.1940 12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0020 12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.1900 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.5060 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9360 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6620 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.1750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0120 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6150 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.7230 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9820 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4280 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.2670 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.1670 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8910 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0700 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6780 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.2330 12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.1660 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.2310 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.2410 13.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.1170 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0580 13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0220 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9410 12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1430 2.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7410 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8600 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5820 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.2980 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2240 9.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 2.1650 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.5730 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 44 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 39 1 M CHG 1 44 1 M END