CHEMBRIDGE-ZINC04700312 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.0030 0.4210 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.0260 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4280 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7190 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.0690 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.3290 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9710 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.6760 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.7280 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.1720 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.2250 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.9900 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.7600 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.6510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.9240 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.0290 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.5870 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.4360 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.1560 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.0360 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.2090 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.4840 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.7450 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.4760 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.2000 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.1880 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.4520 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.7280 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.7800 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.0610 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.5290 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.6460 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3280 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.5980 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.6980 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4500 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.4260 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.0780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.2340 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.9700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -9.1870 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.4440 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.7080 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.9170 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.4260 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6620 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.3170 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.8230 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.3520 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.8450 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.6880 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.2130 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.9740 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.2260 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.7210 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.8460 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.0920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END