CHEMBLOCK-ZINC01421089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3420 1.8370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6500 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0420 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.4530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6440 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.3330 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2270 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5430 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.5620 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.0750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.5680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.4260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -2.8080 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.3140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -3.7310 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -3.2890 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -5.0630 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -5.9790 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -7.4240 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5030 -7.5970 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -8.3630 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -8.0910 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -8.9320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 -10.0510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -10.3220 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -9.4780 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -9.8000 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -9.0160 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -7.6440 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.3790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2650 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9690 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4300 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.6480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.5000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -1.0320 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.3810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.8410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -5.4150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -5.8070 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.8040 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -7.2170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 -8.7160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2670 -10.7120 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -11.1970 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -10.8680 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -9.5290 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -9.4150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -9.0940 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END