ANALYTICONDISCOVERY-ZINC04259230 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.6380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8350 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4150 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.9410 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.3610 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.7770 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.4350 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.7010 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.7380 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 7.0280 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.2550 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 6.2110 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.9210 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.9670 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 6.3870 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 7.8250 8.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 7.7920 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.5830 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.6480 7.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 9.1940 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 9.4210 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 8.7740 6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 8.5410 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 8.3700 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 7.8430 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 8.6140 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 8.1440 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 8.8040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 8.0460 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 6.8360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 6.6170 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.9770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.9370 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1790 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2590 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.9730 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1300 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.3520 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.0390 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.4550 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.0030 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.1470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.8060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.6490 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.8230 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 5.8980 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.8120 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 9.5930 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 8.0780 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 10.4380 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 9.5220 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 7.9720 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 9.5250 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 9.6910 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 8.1020 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 9.7830 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 8.3720 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 6.0690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 0.9300 1.4050 H 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END