CHEMBLOCK-ZINC04770992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.2370 0.8170 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0580 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.1690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4510 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1070 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5050 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.2150 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5530 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1670 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5060 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.3550 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.8650 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.5350 -7.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -3.6090 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5410 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3730 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.9990 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.9240 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.7760 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.8840 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9840 -9.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -1.0910 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1600 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0990 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2360 -11.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1010 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.0990 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9560 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.0940 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6790 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.4440 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4880 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4390 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0840 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.8550 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.8690 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.7880 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.7730 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.8220 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7580 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.0010 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1070 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1540 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.1930 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0930 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.1910 -8.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.0080 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END