CHEMBLOCK-ZINC01061917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1510 1.5030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2280 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4840 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5400 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6570 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7340 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6860 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5500 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1370 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4550 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6450 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.3210 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7130 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.7420 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.8990 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.1740 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1080 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.7760 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.9110 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.3650 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.7010 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.5640 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4530 8.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.1090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0210 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.3220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.3730 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.4530 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.5810 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.3800 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.0220 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.0150 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2830 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.2940 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.3560 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.3620 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.5760 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.0000 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4830 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.4150 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.4390 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.0650 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.0370 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9380 -2.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6000 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END