CHEMBLOCK-ZINC03624531 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5670 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7660 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4790 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.2750 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9400 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.1420 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5710 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.8030 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6040 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.1690 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8540 9.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2340 10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6800 8.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0220 1.7860 9.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0820 1.5830 8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 2.1650 10.3430 O 0 5 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 0.0720 -3.4540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2660 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4480 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.9620 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.1400 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0110 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END