ANALYTICONDISCOVERY-ZINC05396134 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.5200 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.0970 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.8510 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.6520 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 -7.0290 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.0250 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.7810 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -6.1190 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.2150 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.3960 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3340 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.8520 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.7800 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.7220 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -10.0150 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -9.6620 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -10.8960 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -11.9510 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.7340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1670 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.5300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.1830 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.9080 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -9.6990 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -10.4040 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.7720 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -9.2730 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.9050 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -10.8240 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -11.6430 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 53 54 1 0 0 0 0 M END