CHEMBRIDGE-ZINC03900506 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.9220 -0.1800 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8540 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8950 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -2.4140 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6840 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.8620 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.2480 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.7550 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.1570 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.5710 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.9510 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.7800 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.1110 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.4100 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1130 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.1370 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8780 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.4240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2070 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1630 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0370 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.2680 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.4080 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0820 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2190 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.8920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.7130 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.3030 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.9810 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -7.1060 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.8150 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.0030 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.3290 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8700 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.3680 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0060 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2340 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0330 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1540 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.7550 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1020 1.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6010 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.1030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END