CHEMDIV-ZINC05107584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2270 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5690 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9020 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.5930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.0920 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.3090 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.5400 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -7.9310 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0570 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.7000 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3640 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.1060 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.2630 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.0680 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2190 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8180 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.1970 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.6020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.4920 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.9440 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.3720 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.5090 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.6630 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.5750 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.2620 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.0690 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.1840 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.8110 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3350 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.2200 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3580 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7650 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2160 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END