CHEMBLOCK-ZINC00716685 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0480 2.6160 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.7240 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0640 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.1970 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.9670 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.2040 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -0.5450 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.4780 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.1010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9980 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.5680 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.9920 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.6840 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.8380 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5340 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.1780 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.3090 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.6200 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.0690 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4630 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.0110 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0520 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6410 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2120 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1980 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.6120 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.0440 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.2150 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.2150 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1520 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.4950 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.8410 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.6260 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.9240 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0750 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.5100 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.0320 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2400 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.6040 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.4600 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.0460 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.7950 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.3890 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.2480 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.7290 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8670 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8860 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.6450 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3830 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.3900 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.5160 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.2960 6.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9150 1.9140 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.7530 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END