CHEMBLOCK-ZINC04784439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2650 1.1550 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2660 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.6990 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.6200 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.1010 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7010 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9430 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0490 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7950 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5450 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.2830 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0670 -7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -5.8980 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.5270 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.4180 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.3350 -9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6030 -9.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.9750 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5410 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5150 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5710 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5090 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3700 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2830 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3430 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.9290 -12.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7070 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.9320 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.8200 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.2440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.5300 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.5470 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.1300 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.8670 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9210 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9190 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8930 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.5980 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.4050 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.1380 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4400 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.7060 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6120 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2000 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.1900 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.0350 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4520 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6690 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5580 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.7250 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END