CHEMBLOCK-ZINC00716685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.7270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.7250 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6120 -0.0040 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.3880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.9890 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0090 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.2250 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.9470 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.9140 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.6540 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.7000 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.4410 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.2120 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.1430 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0290 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.4520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.7670 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.0490 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.0340 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.7310 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4340 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.1460 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.3130 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8680 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.0350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.1510 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.7510 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4440 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.5340 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.5370 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9380 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.3210 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2300 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1940 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.5590 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.0630 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.2610 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9450 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4170 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.7120 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.5010 7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.3400 8.1500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 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 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M END