CHEMDIV-ZINC04917964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0930 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.9420 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.3510 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.0100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.4810 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.1870 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.8270 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -9.1210 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -9.1410 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -10.3540 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -11.4950 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -11.4380 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -10.3030 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2620 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 1.8070 -0.3110 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0070 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.0140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.1470 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.6100 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -7.1640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.0310 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.2330 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -10.4070 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -12.4440 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -10.2960 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0030 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END