CHEMBLOCK-ZINC00059966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7610 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3250 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0580 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2220 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9020 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4360 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.2840 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5900 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7940 -8.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7810 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4030 -9.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3000 -8.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1390 0.0110 O 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4260 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.5870 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.8010 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6890 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END