CHEMDIV-ZINC00435518 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2720 0.7860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2870 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2860 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.7890 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 3.2950 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.8390 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 5.0190 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.5430 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 1.0470 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.6960 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6600 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.4380 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.8580 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.5030 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.2760 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.6210 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.9560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.0550 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.3040 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 4.4900 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 3.4150 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.2020 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.0570 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.9290 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.2840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3110 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1110 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.4970 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.9580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.3350 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -1.6780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -0.4990 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -0.1840 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.1180 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.4480 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 3.5260 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.3640 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.3070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END