CHEMSTAR-ZINC00341601 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.7530 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5870 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.7070 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.2830 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.7330 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.5610 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.9380 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.4960 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.6770 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9560 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8480 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7930 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5380 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4400 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.3390 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.1360 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5790 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.5690 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 M END