CHEMBLOCK-ZINC00620031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3970 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0100 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3360 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0710 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.0420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.4100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.6440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.8060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.7260 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.4800 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 2.3390 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.4250 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.4350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.0050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.4910 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.8570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.6950 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8500 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.4430 0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5710 4.9320 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.8730 -0.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9390 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5450 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.7350 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.7680 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 5.6230 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.3970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.3680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.1900 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.2610 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.7650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.7980 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END