CHEMDIV-ZINC06876450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.1020 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4100 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6200 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4310 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.9700 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.7920 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.5010 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.8090 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.4650 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.9230 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.7990 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.2480 -10.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.6040 -9.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.2780 -12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -2.2140 -13.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.7280 -14.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.3020 -14.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.3630 -13.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.8540 -12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.8250 -15.8490 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.1620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9880 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.2110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.8550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.2290 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.8720 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.6660 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.5450 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.6780 -15.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.0300 -13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.9060 -11.5180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END