CHEMDIV-ZINC06916629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5810 0.0040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.3500 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.3340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.6380 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.9600 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.9760 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.6700 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.2580 5.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.4830 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.0560 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.9190 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -0.4630 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 0.3830 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -0.3610 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -1.8300 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.9550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.6970 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.1560 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.0080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.4620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.3940 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.7630 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.5680 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.2710 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.0830 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -1.3360 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 0.1310 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 1.3350 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 0.5650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -0.2960 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 0.0890 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.2030 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -2.4150 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.3390 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -2.9960 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.9470 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.8810 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END