CHEMDIV-ZINC00220293 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0390 0.6020 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7910 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8000 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -0.0100 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1550 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.5740 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.0480 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.2380 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.1840 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -0.5920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.5780 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.0050 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.2160 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 1.4580 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.2040 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.7520 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.8700 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.9480 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.9730 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.9210 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.8430 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.8200 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -5.0380 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.6090 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8580 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3330 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5210 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0460 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.3230 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1610 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9450 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8030 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.2620 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.5060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.0750 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.7410 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.1610 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.2450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9880 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.8150 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -2.8020 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.9800 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.7980 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.6420 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.4820 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END