CHEMBRIDGE-ZINC03684143 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.5860 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1710 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4410 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6100 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0020 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7200 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6810 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.1020 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.2960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.0720 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.1430 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.5140 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.6370 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -7.8710 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.6010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.3790 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.0220 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.1050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -11.1320 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -11.1620 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.1030 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -13.0230 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -13.0060 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.0670 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8740 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.9970 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1870 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.0640 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0360 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.4980 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9110 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.1430 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.6520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.2990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.5060 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -7.5540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.4740 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.3930 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.7330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.2500 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.3220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.1330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.4620 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -12.1230 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.7560 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -13.7280 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -12.0770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.6860 -0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0390 -8.4890 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END