CHEMDIV-ZINC04873072 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.8640 -2.5810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0510 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5220 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -0.1810 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0050 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0040 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -0.4570 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5000 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.2280 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0290 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.4800 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 3.9030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.7860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2350 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.7280 1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9930 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.0840 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3760 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.4100 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.9230 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3290 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3440 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.8760 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.2930 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.3700 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.3760 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.9590 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.8830 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.4520 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2160 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.6700 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3920 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4230 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3690 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0950 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3360 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4480 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.3190 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.8650 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.6340 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.1470 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 3.2280 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.3980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.9120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.4720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.6770 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 7.0060 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.3190 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8220 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.0010 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.5410 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.1220 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.3790 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.6230 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.7120 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.2510 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.1300 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.1260 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.4620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.7440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.2050 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END