CHEMDIV-ZINC04959901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3750 -2.5070 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0580 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8220 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4670 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.9480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2340 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6520 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4640 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5560 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.0140 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 0.8320 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.5260 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.1640 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8650 -0.8810 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.2120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.6980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.3490 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.8150 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.4770 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.6500 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.0170 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.1020 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.5180 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.4170 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.1840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6620 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.8080 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.8310 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9770 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4280 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.2750 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.1240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.8120 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.9120 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.0420 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.5750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9210 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.3080 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.4540 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.3000 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.0640 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.0210 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.8350 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.8740 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.4870 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.5700 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.3830 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.4740 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.3420 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5140 -3.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3150 1.4140 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.0400 -6.3900 N 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END