CHEMSTAR-ZINC04081470 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.5640 -2.2710 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1670 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.1990 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1030 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.9730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.9400 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.7880 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.7890 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.2600 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2200 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3020 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.8560 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9910 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5710 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.5260 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.1060 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.7440 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.8000 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2070 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.3830 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.3490 3.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2280 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6840 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0460 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.3820 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.3550 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.9920 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.6570 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3420 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1910 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1670 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2420 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3010 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.1290 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8970 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8090 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8450 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.5230 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4660 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.7930 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.4250 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.3940 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3280 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1250 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.2860 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.6650 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.3980 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.7520 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.3740 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9920 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END