NCID-ZINC04803693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.6480 -0.0560 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.5040 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2920 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9190 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3280 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.6100 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -3.2640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.1200 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -5.6020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1670 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -5.6630 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.6810 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 -3.5340 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.9720 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.2310 0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.6880 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.2800 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.3750 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.9230 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.3800 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9440 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.1220 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.7940 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.5780 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.3940 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.8440 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.5640 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.5470 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -7.3920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.7490 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.2670 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.1960 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.9360 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0900 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2240 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5660 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.9270 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.3840 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -2.0400 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.2260 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.6420 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.9140 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.1850 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.7680 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.7320 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -7.2820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -8.4400 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.0530 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9030 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.9740 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.4140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 15 1 M END