CHEMDIV-ZINC04034678 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7440 1.1450 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2920 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -0.9710 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7460 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1370 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.2800 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5390 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8680 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3210 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.0350 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8570 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4360 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8410 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4850 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2490 -7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9770 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1840 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.1950 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.6660 -8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.0740 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.9940 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.8410 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.7790 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.8750 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0250 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.2340 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8240 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.2110 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.5130 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.3750 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1190 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.7230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4790 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.4980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.1730 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5140 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1400 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4610 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9500 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9460 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0920 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.5270 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0070 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5430 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.0550 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.5520 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.4410 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.8380 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.3540 -12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.1170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2700 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2150 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7390 -1.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4450 -0.0870 -1.4610 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 55 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END