PHARMEK-ZINC00448290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5630 1.5610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4500 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1890 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8420 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9890 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6900 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.4510 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7130 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.4550 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.8630 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.6100 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.8730 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.1530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.4140 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.8180 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.3160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.5780 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.8320 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.5520 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.0260 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.7880 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.0670 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.7630 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -9.2700 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.2990 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.0850 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.1680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.8140 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.0290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4610 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8980 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5720 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.5040 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.8520 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.7450 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6340 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.9280 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.3860 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.6900 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.2920 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.2690 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.5220 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.3690 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.1100 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.6110 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6650 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.0430 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.2090 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.7720 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 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 3 48 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 51 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END