ACDBLOCKS-ZINC03734771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.3890 4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 3.0510 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 4.9100 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 5.2930 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.5840 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.0720 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.3780 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.2500 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.9880 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 6.3720 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 4.8190 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 4.9190 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.7360 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.5650 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.7570 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.0250 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END