CHEMDIV-ZINC00224490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2950 0.3630 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0120 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.5180 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.6060 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.1830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.4180 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.5410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.2560 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3270 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 3.3090 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 4.0470 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.8750 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.8980 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 5.6640 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 5.9770 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 6.7320 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 7.1850 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 6.8690 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 6.1170 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 7.9950 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 8.2690 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 8.4310 7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7830 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5870 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2570 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.0120 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0430 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.9470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.1220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.8570 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.9120 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.9210 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.7450 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.0270 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.6940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 4.9790 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 5.6260 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 6.9750 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 7.2170 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.8760 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 8.2120 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 8.9630 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7110 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.4500 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END