CHEMBRIDGE-ZINC04990198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.2100 0.9590 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.4660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7750 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0290 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8750 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2430 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -1.9790 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.3710 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.6630 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1410 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.7230 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.4410 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.7790 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.1600 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.4450 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.3610 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0100 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7020 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8810 -8.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.9310 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.2640 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.2770 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.9520 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.6210 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.6080 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.2020 -12.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6560 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.0730 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.2420 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5600 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.1540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.3090 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.5420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3400 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0750 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.3260 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.4840 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.0800 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3350 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.9620 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.7650 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.2320 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.7290 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.5680 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.4180 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.5250 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.3120 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.3670 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5700 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.9580 -3.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6480 -4.6860 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END