CHEMDIV-ZINC06739142 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3420 2.5060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7100 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.5440 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7220 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2820 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3470 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.7700 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1050 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0700 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.9590 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8020 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.3920 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4240 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.2580 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.5550 10.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.2690 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.5650 12.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3110 13.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 3.2410 14.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5020 15.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9570 15.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8540 16.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.2370 16.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0960 14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.6590 13.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 3.7390 13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9060 11.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.0410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.8340 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.7150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4680 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.2450 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.0370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5070 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.1400 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7720 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1240 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.0570 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.1560 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.4920 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8870 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6060 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.3530 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0580 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.1650 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.8010 15.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4320 15.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.7770 14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.1160 13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END