CHEMBRIDGE-ZINC00754598 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0780 -3.5690 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.6560 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7270 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.9930 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0030 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1440 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.1880 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.2770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3580 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2650 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6280 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.1040 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.6020 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8800 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.7550 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.4700 -5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3970 -1.4190 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.2790 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.0530 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.2610 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.9860 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.2490 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.7780 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.0470 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.7880 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.3210 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1990 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9890 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2230 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.2440 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0480 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.1810 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.0610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.2030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4340 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.7240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.7660 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.3310 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.3120 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -3.3090 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -2.8360 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.0820 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.0970 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.5570 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.7360 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.2060 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.4640 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.7810 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.3110 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.6030 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.1310 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5000 -4.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2650 -3.4660 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0840 -5.6880 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END