CHEMDIV-ZINC06910967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3400 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4260 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.8620 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2270 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1550 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.7070 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.4810 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.2880 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.9480 7.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.3680 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.3850 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.8080 5.0670 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3660 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.1470 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.4150 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.2390 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.0340 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.3990 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -8.6350 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.0460 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.2670 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -9.1140 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.5570 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.7150 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END