NCID-ZINC01624085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -1.0300 -0.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4780 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2860 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -2.2930 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4630 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -1.9510 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8710 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -1.8590 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6110 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2710 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.4700 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.0300 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2150 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9720 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3130 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.1320 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.1850 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.3040 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.6180 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.3120 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 0.7280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.2460 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.7790 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.3620 2.0740 O 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 0.9410 0.3920 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4790 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4230 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4640 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.9460 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3910 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5330 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.1550 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0850 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.6590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.4260 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 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 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END