ANALYTICONDISCOVERY-ZINC04221473 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.5720 1.3780 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.3180 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8550 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3140 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.2290 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5210 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8550 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -4.4460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8590 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.0570 4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -5.8660 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.5380 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5660 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.7600 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.5400 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.0410 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.6280 5.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.3130 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -9.5510 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -10.6700 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -9.3340 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -8.0700 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.3070 5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7700 -8.1520 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -9.7860 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -10.4490 4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4800 -11.0240 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -11.3820 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -10.8010 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -7.4360 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -6.1370 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -5.5690 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -5.4160 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.6850 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -5.9280 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.5560 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6450 6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8810 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3810 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2300 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7550 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7260 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.9080 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8880 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.0320 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.2330 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.0690 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.5570 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.9320 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.2320 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.8840 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -10.2260 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -9.9100 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -7.7950 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -4.9290 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -4.7410 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -3.7340 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -5.8210 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -6.8190 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -12.6190 3.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0690 -5.0800 7.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 62 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 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END