CHEMDIV-ZINC06945948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4080 -0.3470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8160 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2890 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6360 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3330 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2270 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.4420 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2970 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9590 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6400 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5080 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.7150 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1970 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.5050 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.0250 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.2950 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.0900 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.6200 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.3140 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.8010 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6650 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.0140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3530 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3140 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9240 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.8840 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.4190 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.3570 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6600 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8680 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2900 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5760 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.4210 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.6910 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 6.0940 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.2480 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.4080 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END