CHEMDIV-ZINC02942738 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.9410 1.3940 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0170 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2970 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4950 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.5940 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.2160 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.8200 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.0090 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.6100 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.4980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 4.8900 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.9280 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 7.2310 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 7.5040 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 6.4730 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.1670 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 4.0900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 4.3830 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.8320 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.5700 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.7080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 1.8990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 0.8400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.4470 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.6780 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.3780 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.0260 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3570 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.3510 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.7530 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6870 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3560 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.3180 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0680 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7040 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5030 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4520 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3470 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.2350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.9930 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4660 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.3800 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.7670 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 8.0340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 8.5170 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.7000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.8830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 1.0340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.2650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.6830 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.4330 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.2900 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.5290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0560 0.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 0.7160 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END