CHEMBLOCK-ZINC04594047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8590 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1920 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4820 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4750 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.2070 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0890 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7510 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3830 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8080 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9990 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4740 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3100 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.9350 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.3170 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.8170 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.9450 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5600 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.0640 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.3870 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.1690 11.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.5000 9.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8350 10.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8870 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9030 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6060 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.3360 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.1030 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.8470 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.1040 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.0340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2290 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4630 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.4310 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2620 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5650 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.0960 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.0220 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.8910 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.3530 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0150 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.1760 4.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4890 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.0630 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END