CHEMBRIDGE-ZINC04755995 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4330 1.0470 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4420 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1790 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3590 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.4820 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4790 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5620 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2060 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5060 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1750 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5440 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2440 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4260 -3.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8010 -0.2200 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0160 -4.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7420 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5580 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.9510 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4310 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.2550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8060 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2370 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6830 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.0670 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3140 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0730 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8020 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.6450 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.9170 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.4010 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.8350 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2860 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.0600 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.7370 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.7140 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4160 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4120 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END