CHEMBLOCK-ZINC04618961 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.5370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0160 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.4490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5160 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0270 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5180 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1150 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0930 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.6530 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.3520 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1060 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1870 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6190 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7130 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0500 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0740 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5620 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0380 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1120 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5450 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9240 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.8490 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4090 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5480 5.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3790 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3620 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1800 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.4730 8.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1810 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.9920 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.5270 10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.2810 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.6840 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.0530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9070 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2440 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.1220 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4570 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0020 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9860 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5880 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.6020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3650 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4480 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5330 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3970 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.2760 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4090 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9490 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1420 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3380 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.7990 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.1800 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.0230 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.9720 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4190 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3250 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2310 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END