CHEMBRIDGE-ZINC04821119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4790 -1.2600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2550 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0080 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2240 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5090 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.7420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6930 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5860 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9240 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8440 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.8010 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.3480 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.2210 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.5610 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.0520 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1790 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.4200 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.0890 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.4600 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.1030 -4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7740 0.9500 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -0.6600 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.1640 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.9350 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.3860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.9000 -3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1060 -0.8260 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.3960 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.6500 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2030 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4130 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1810 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1160 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.4170 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.3760 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.7500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.8720 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.4140 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.1500 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.3260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.5640 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.7180 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.3370 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.2540 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.6250 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.0150 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -2.9730 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.5480 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -1.0670 -0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END