CHEMDIV-ZINC06811657 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0990 1.6590 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4480 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9750 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5550 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -2.0400 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.8690 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.3950 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.0950 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2700 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.7430 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.6310 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.4040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.7290 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.0820 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -4.3840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6050 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.6370 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.9840 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.8200 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.3880 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6540 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.2720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.7970 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.7020 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.0820 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5540 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1590 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9600 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0730 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.0330 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.1680 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2410 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1470 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0740 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2750 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3240 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.5200 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.8170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6600 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4040 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.4730 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.3180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.2720 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.6590 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.3800 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1230 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.9830 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.8000 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.7940 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.1740 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.5500 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.9300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.3630 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.6950 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.2810 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.1120 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0090 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0670 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3890 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0580 2.2270 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END