CHEMDIV-ZINC00269947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2050 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9950 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.5440 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.8250 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0440 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.0570 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.5020 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.7940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.4820 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.7480 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.0680 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.3910 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.3920 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.0680 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.7500 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1610 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8250 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4510 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9990 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.6960 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.7360 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.5340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -9.1800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -9.4140 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -7.8650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8630 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.8660 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.0700 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -8.2770 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END