ANALYTICONDISCOVERY-ZINC04260842 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.4290 0.6640 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4610 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.9240 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.9790 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 3.3910 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.3450 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.4910 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.6950 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.0840 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 5.4300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.2020 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 5.1070 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 5.9840 1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4720 5.5700 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 6.2740 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 6.3370 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 7.4800 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 7.9470 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 7.3660 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8310 7.9770 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 7.2150 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 8.1880 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 9.1360 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 8.1080 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 9.0520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 10.3660 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 11.2950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 10.9150 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 9.6020 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 8.6730 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 11.8300 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5060 12.5580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 12.2770 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5990 13.0180 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5020 14.0380 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9080 14.3200 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4160 13.5780 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2800 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.8120 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.4820 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2830 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.4050 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.5050 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.2020 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.8420 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.0310 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 3.7560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.4260 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 9.0370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 7.5670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 7.3980 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 10.6610 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 12.3170 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 9.3070 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 7.6520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 11.4810 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 12.8010 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8900 14.6170 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6130 15.1170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7370 13.7950 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.6330 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 61 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 61 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END