CHEMDIV-ZINC02964891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7580 2.6840 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2530 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.4520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4220 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.9860 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.8470 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 0.3360 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.0170 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.3340 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.6990 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7540 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.1990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.2260 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.1410 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.3210 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 3.6770 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.9890 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 6.4420 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 7.0320 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 7.0650 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 5.7660 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.8390 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.4150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1670 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9100 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4590 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1390 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.4880 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.6050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.0000 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.0770 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.1420 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.5120 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.2040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.2630 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.1160 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.1500 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.7500 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.8680 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.8880 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.8220 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 7.1670 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 5.9930 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 6.3780 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 8.0230 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 7.1570 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 7.9180 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.9610 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 5.8990 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.3470 -4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2420 4.5130 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END