CHEMBLOCK-ZINC00106244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.6810 -0.3530 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1360 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9610 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.0210 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1970 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9980 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.3080 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.4620 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4200 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.9220 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.7170 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.4570 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.2000 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7260 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.2540 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.4550 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.1510 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.6380 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.4390 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.3290 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.8540 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -11.7720 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -11.6510 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.5470 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.8580 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0550 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3990 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8660 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.5380 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.2830 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0730 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.4170 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.1970 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.7270 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.8140 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.1730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.0570 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.0580 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -12.2270 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -11.2250 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -12.5710 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -11.0010 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -12.0950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -12.4500 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.8350 -3.1670 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END