CHEMBRIDGE-ZINC04755866 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1240 0.7800 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2510 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.4100 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.8080 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0410 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3060 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.7010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8470 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.2150 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.7170 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.2920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.4640 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.1780 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.5720 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.9460 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.0160 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.5620 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.0570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -0.8560 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.9600 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.3410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -5.1790 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -4.6600 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -3.2980 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -2.4400 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -1.1020 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -0.6440 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.5460 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5580 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1250 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.7840 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.2690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6750 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1520 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.2800 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.1990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.7220 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.3320 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.2840 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.6310 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.5110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.7500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -6.2460 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -5.3250 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -2.9010 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.4420 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -0.9410 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -1.0860 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END