CHEMBLOCK-ZINC04003642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.7560 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3140 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9150 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5650 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4840 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.6070 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.9580 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5300 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5420 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3780 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7300 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.1160 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3980 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.9070 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4850 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.2030 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.9660 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.5690 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.7900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.3670 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.0810 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.2000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2970 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0230 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.9820 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.2840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.9600 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0390 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5390 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8970 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4730 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.0460 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.5610 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.6900 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.1280 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1200 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.4500 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.3190 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.1640 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.7630 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1710 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7950 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.8740 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.5620 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.7820 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.0250 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END