PHARMEK-ZINC01873578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.7420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0300 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -2.2880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6820 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2090 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -4.4480 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.8140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0970 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5970 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7430 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.1560 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.5730 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.0000 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.5980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -9.6230 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.2450 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0350 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0110 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0890 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2060 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.2680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.4290 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.8960 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1360 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3340 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8260 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3280 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5630 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.1410 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.8220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.8810 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.5020 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.7330 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.0660 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -9.3700 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.6490 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -8.9030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -9.4020 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -10.4560 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -9.8310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.7700 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.1340 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.7200 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -8.3950 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.6420 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END