CHEMDIV-ZINC02965199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.4030 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0200 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6420 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4030 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0740 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0870 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0600 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.3120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.6930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.8460 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.6850 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.3810 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9860 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.2220 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.6140 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.2710 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.6840 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.5960 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -9.0290 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -9.9140 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -10.6680 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -11.9630 9.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -11.8700 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -11.1790 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0740 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5200 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7110 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4860 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8450 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.1910 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8660 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7590 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.0890 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1620 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.8950 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.7720 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -8.2070 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.7910 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.0750 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.4670 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -9.6710 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.1480 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.9000 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -10.4540 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -10.8090 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -10.1100 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -12.8890 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.3410 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -11.7320 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -11.0590 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.7950 7.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0220 -9.2440 7.9390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END