CHEMBRIDGE-ZINC02845821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.3600 -0.3820 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.7250 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.7670 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9990 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1410 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9130 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.4380 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.0050 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.2420 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.3820 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3140 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1880 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9390 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.4710 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6500 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4460 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0870 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5870 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.2300 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.1160 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5200 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6180 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8130 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2860 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.2290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1330 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.1700 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.7670 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.8020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5590 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9290 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6330 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END