ANALYTICONDISCOVERY-ZINC04222857 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -4.2090 1.4800 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.0270 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.6270 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.7700 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7800 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1630 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.1670 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.2580 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9260 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.3140 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.2690 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.9210 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5720 -6.3310 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.1390 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.4770 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.2670 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0920 -9.6090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.3450 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -8.4840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.6460 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -10.0760 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -10.4280 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -10.4550 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -11.7050 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -13.0800 1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -14.1240 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -13.1240 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -12.8620 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -13.2560 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -13.0860 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -12.5200 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -12.1250 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -12.3020 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -12.3460 7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -13.2580 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -14.1850 7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -13.1270 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.8490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.8300 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.8500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.0000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2460 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7050 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.7060 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.7480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.4150 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.0600 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -10.5840 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.3530 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -11.7440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -13.6970 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -13.3940 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -11.6840 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -11.9990 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -11.5680 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -12.5320 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -14.1170 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -12.6360 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END