CHEMDIV-ZINC06894835 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -1.2520 0.8600 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3010 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5640 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1830 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2950 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4970 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2410 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7610 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3520 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.2990 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.3620 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.7580 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -3.8880 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9910 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -4.2570 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7560 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.0770 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0490 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7330 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.4470 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.5080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4640 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.5220 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5160 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.8800 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.9500 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.3530 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7290 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2000 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7640 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.8580 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.8450 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.1060 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.2610 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.8590 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.1760 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.6810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8240 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5070 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6990 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9110 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2000 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9540 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5160 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.3350 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4640 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6230 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5290 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3400 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.8930 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.2440 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.0750 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.7440 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.1060 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5110 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.2170 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END