ANALYTICONDISCOVERY-ZINC03838938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -3.7570 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.6190 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.7280 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.1050 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.6520 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3320 -3.1000 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2060 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.3180 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.7960 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.8460 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0460 -5.4680 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.7020 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.8840 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.2060 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -3.4590 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -4.1050 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.4200 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.0890 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -1.4420 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.1260 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.9890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.2310 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.5060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.1550 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.5190 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -4.9830 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.5130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -5.1460 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -3.9250 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -1.5540 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -0.4020 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.6200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END