CHEMDIV-ZINC06810977 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 6.4900 -9.3020 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.5900 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.2840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.6320 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.2830 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.5900 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.2480 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.2130 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.6400 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.4550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.3700 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.1260 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.5830 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.0270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -9.1960 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -9.6030 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.8420 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.6740 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.2720 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.9070 4.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.2680 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -6.8790 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.3980 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.2840 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.9980 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.3510 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7170 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.2950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2990 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -8.5680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -9.9110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -9.9420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.5560 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.4920 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.0270 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.0260 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.3120 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.1000 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.0690 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.8770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.0510 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.0090 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -9.7340 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.1600 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.1440 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.0120 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.9540 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.6110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.3760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.8730 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.7950 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.1240 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.3940 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.1380 -2.8330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END