CHEMBRIDGE-ZINC00470961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5360 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0540 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4090 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.7670 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6690 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2020 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8370 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1070 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7580 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.6320 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.7320 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.3830 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3630 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0040 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.9280 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2070 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.5700 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.6560 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0450 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5110 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.7470 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9370 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.5380 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9020 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.0720 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8840 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7180 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0370 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2920 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1250 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4720 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.9860 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7310 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3840 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.0060 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6520 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.9260 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5700 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.9380 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6630 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.0570 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.6710 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.0100 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END