CHEMBRIDGE-ZINC02932821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5540 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7800 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2490 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.4240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.6580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3370 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5130 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1130 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.2860 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.4030 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.9160 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0110 -9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1340 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7030 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8990 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0010 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3940 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3110 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6430 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4750 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.7890 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.2780 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.5640 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.1290 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.9270 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7190 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.3320 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3160 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.1220 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.5740 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0000 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9100 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8170 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8360 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.6900 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7530 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.2070 -7.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 1.1300 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END