CHEMBLOCK-ZINC01439924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3600 0.9970 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3830 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0500 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3360 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0440 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.7110 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0630 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.1330 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.4220 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.1410 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1270 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.0720 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.8970 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.7180 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.3600 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.0900 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.0070 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.6340 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.9240 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 2.7880 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 3.9970 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 4.3600 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.5110 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.2920 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.8750 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.5830 -5.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.5180 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.9410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1280 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.6020 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.7890 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.0670 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.6640 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.9980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.9830 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8140 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.4680 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.5100 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.7370 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 0.1960 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 2.5080 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 4.6620 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 5.3090 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.6290 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.5970 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.2280 -1.7830 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END