CHEMDIV-ZINC00645595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.6140 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.6990 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.7500 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.7170 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.6410 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.5870 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4940 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.0340 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.9960 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.6640 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.0900 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.0990 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.6320 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.1640 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.9580 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.6640 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3640 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.9440 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.0370 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.3000 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.0770 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.6920 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.4230 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.1090 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.5470 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.9740 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.9700 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.6780 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.6800 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.0430 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END