CHEMDIV-ZINC02925855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.1630 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1630 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0180 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7300 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4820 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.1500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6790 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.5660 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.1090 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.0720 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4090 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.1480 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.2870 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1840 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.2530 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.0260 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.0290 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.8060 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.5780 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -4.5760 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -4.8060 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.7880 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -6.5480 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -3.3550 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -2.3110 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.2670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7980 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3680 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5120 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5110 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0400 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4600 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7690 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2350 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6940 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.9140 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.1050 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.4270 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -2.0290 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.1760 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -5.8830 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -7.0450 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -7.2960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -2.2400 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -1.3650 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -2.5330 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.2440 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.9170 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6200 -0.6640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END