CHEMBRIDGE-ZINC03878745 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.4850 -0.0850 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5700 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -2.1140 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1220 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3580 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5270 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -2.5840 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.9750 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 0.0830 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.7380 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.1350 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.2280 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.6710 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.3290 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.7700 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.7910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -0.1150 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.2170 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 1.4510 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 2.3560 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 2.0410 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.7100 -0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5200 1.9660 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 2.3610 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 2.0960 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.4670 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 3.1000 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 3.3650 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 3.0040 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 3.5640 6.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 4.0590 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.7630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.4000 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.6960 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0360 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3080 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.4590 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1790 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0010 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.7510 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.3000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.3450 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.7960 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.2810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.2690 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.0770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.4870 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 1.6980 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 3.3130 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.6020 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.2620 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 3.8590 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 3.2160 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 3.9910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 4.5860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 4.6020 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.8040 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4630 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.2740 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9170 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.1500 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2400 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.7380 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M CHG 1 22 1 M END