CHEMDIV-ZINC03908340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3300 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7840 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8230 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4620 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1560 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2880 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6430 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8600 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.7240 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3850 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.2380 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.4740 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7980 10.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.2270 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.1650 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3410 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.1320 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.6690 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.2710 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.0320 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.0600 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1580 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3890 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4620 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END