APOLLO-ZINC02470179 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0340 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.2110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3570 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2990 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0480 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5410 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3520 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7740 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8590 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.5370 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5210 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7670 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.1270 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.5890 -5.7460 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 8 1 M END