CHEMBLOCK-ZINC00203471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.9150 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4110 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2120 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5840 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4130 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3920 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.5550 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.1610 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2840 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.8180 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.9040 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -6.1290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.6160 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.1600 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.9600 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.4330 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.5580 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.2170 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.9030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.3240 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.6620 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.6380 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.2180 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8760 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.4430 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.2280 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.2190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1350 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0120 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.0230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.3350 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.4730 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.9800 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4810 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.6980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.9450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.8590 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.4340 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.0510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.6600 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.6960 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7040 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.8710 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.5050 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.1110 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.8710 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8290 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.0560 -3.8750 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END