CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0510 0.6790 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6680 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.1870 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.1610 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7020 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8940 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.2430 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 0.6670 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.1190 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.1370 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.8130 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.5090 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9550 -1.4720 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.3160 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.0790 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.8330 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.8300 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.0860 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.3360 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.5570 4.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.7780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.1710 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -5.5310 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -6.4050 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -5.9510 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -6.5870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.4830 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.0180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.3780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8990 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.6390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.6930 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.6530 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.8720 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.5620 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.4270 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.8050 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.5680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.1510 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -5.5640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.7990 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -7.4580 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -6.2910 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.1230 -0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9250 -3.7750 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.2370 0.4610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END