CHEMBLOCK-ZINC04784441 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.5410 -5.1250 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9450 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4470 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5340 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.1580 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3530 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9190 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.3030 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0910 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8890 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.2250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.1120 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.0970 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.4700 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2430 -5.9750 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.1940 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.0350 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -7.8320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -8.6820 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.3330 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.8320 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.9960 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -9.1900 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -10.0640 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -10.8650 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -10.7950 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -9.9400 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -9.1390 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -11.5630 -8.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.7940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.8410 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.6620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.4380 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.2560 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6820 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2750 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.2290 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.1730 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.0540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.7330 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.0330 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.0150 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -9.7420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -8.5370 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.5390 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.5790 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.5630 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.1800 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.9330 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.1330 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -11.5390 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -9.9020 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -8.4770 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.3570 -1.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3310 -6.2290 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END