CHEMBLOCK-ZINC00221081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3030 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.2100 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.6210 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.3540 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.7990 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.4830 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.7320 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.2920 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.6020 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 4.6060 -10.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.4070 -11.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.8310 -12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3390 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.4270 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.6060 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.8270 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.2560 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.3570 -13.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.4990 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.9610 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END