CHEMBRIDGE-ZINC05027970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7060 0.8500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5700 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4440 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.9830 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5870 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3170 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4900 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1950 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7000 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.5170 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.8300 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.3210 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.4760 -4.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3490 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9790 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5290 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.9270 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.4160 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.0760 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.4040 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.2990 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.8140 -2.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.8950 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.2700 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3280 0.9880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5870 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.0700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2650 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7040 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8140 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8710 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.8570 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0530 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2900 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7600 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7560 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2430 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.9140 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.6950 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.9320 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.9550 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.2960 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9340 -1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5850 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 45 1 M END