CHEMBLOCK-ZINC03159684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.4840 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.0230 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.0140 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1470 -3.7870 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.2430 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.1090 -0.1150 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3550 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.1120 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3290 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3660 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.3750 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.3910 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.0100 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.9960 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.4780 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.7520 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2260 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.0030 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.9680 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.5300 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.0790 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.1850 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 40 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END