ANALYTICONDISCOVERY-ZINC04222246 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0350 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0140 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.6230 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3450 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6780 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.9800 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.9680 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6350 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.3320 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.4970 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.4440 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.5450 8.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6630 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.0110 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.7330 9.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8610 0.2660 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.2210 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.5210 8.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 -0.7110 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7920 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.2920 9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3780 8.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.0610 10.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.4670 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.5590 12.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 1.8040 11.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9360 2.3530 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.5010 11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 0.9990 12.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 2.7310 13.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5160 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0670 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1100 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6550 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4720 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.0140 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.7000 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.5330 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.3910 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 2.4000 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 2.7580 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.2290 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.1540 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.1430 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 0.9870 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -0.2800 12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 0.1720 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 3.0460 14.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 3.4050 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 2.6350 12.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 3.5510 12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 58 59 1 0 0 0 0 M END