CHEMBRIDGE-ZINC01220614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -2.2820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.2200 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5290 -2.7980 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.4120 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.7560 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9840 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 0.3370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.2700 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.0860 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.4550 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.4240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.2760 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.7780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.8980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -8.1640 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.3280 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.2260 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.9530 1.8480 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 -6.7740 1.0570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.6500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.4520 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.8070 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 1.0370 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.4340 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.7700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -9.0290 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.3230 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.3620 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.0940 2.3900 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END