CHEMBRIDGE-ZINC01070290 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7030 3.7940 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.4790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4660 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.7680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.0830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.0960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.4260 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.5460 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.2570 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.2470 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.5360 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.8280 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.8320 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.1340 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.5160 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.1000 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -3.3800 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.5090 -7.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -4.3450 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -4.6970 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -3.7080 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -4.0560 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -5.3900 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -6.3790 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -6.0340 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -8.0520 -9.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -5.7290 -11.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.5850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2420 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.3200 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.1230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.9570 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.2460 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.0340 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.7960 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.3100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.2820 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.5930 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.7960 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -2.6660 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -3.2860 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -6.8050 -6.9640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END