CHEMDIV-ZINC06900999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.6390 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9920 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.4410 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5310 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1730 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7300 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.9830 -9.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.9720 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.1340 -10.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2610 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.5140 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5810 -11.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.3250 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0220 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.0030 -12.9000 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8380 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1580 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6990 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4980 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.4630 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3270 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5370 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5560 -12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7970 -14.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.5600 -13.5540 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END