CHEMDIV-ZINC05030847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0290 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1840 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4410 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8350 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5930 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9680 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7160 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.0850 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9510 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.5260 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3710 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.6610 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.1530 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.0730 -6.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 1.0910 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.1670 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.1200 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.9550 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2350 -8.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.3500 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.5820 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.6940 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.5780 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.6520 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.7700 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.9710 -9.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.6910 -11.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.2620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.3210 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.1860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6730 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.6780 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.1970 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.6130 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.2060 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5070 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.9690 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4810 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.4530 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.6520 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.5200 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END