ANALYTICONDISCOVERY-ZINC04221841 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4660 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.9910 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -4.5030 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.3680 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.2220 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -7.3830 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0060 3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -5.5180 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1520 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -5.6390 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8650 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.1560 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.5790 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.0140 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.3080 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -10.6270 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 -11.1150 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -11.4810 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -11.7430 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.9720 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -11.4130 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -12.5420 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -13.1150 3.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.4690 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -9.3630 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -11.5560 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.5830 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5060 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7430 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3350 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.2530 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.9920 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.8710 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8910 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.6880 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.9600 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -10.9530 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -12.4290 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.0710 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.8830 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -13.0320 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -12.4400 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -11.4540 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.0700 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.3570 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3740 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2480 -6.4120 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 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 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 M END