CHEMBLOCK-ZINC00063370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -6.4520 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.2220 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.4350 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.0110 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.7790 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.5620 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.2540 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.9350 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.2310 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.8470 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.1650 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.8650 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.7460 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.9810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.3660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.0520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.6180 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -11.6030 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.7810 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.7660 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.7680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.1980 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.4540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.9820 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.0790 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.6470 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.1110 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.0800 0.3190 N 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 M END