CHEMBLOCK-ZINC04258752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5330 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3600 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5640 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7580 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7550 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5450 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3510 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9270 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5080 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.0360 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0360 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.2040 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.4720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.6350 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -16.0430 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -17.3400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -17.4650 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -16.3760 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -15.0700 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.5700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.6950 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.5430 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.2040 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.5420 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -12.5170 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -13.5650 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -13.5910 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -15.9140 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -16.0910 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -18.1890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -17.3140 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -16.5300 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -16.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -15.1020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -14.2320 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -14.9070 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END