NCID-ZINC05431335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7330 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -0.1340 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2410 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -2.4020 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7470 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6540 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -1.5070 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4140 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.5420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8990 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.7310 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.7390 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8390 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.3420 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.5090 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.2320 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.7150 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.5460 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.1500 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.0200 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.3340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2100 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.8830 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9460 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.3220 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 -1.2540 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 -2.5390 -3.2900 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.4460 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.4350 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.5950 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.0250 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.7560 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -1.6700 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END