APOLLO-ZINC02386714 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.7520 0.6700 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.8550 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9420 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.5110 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 3.3170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.9930 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.8460 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 7.2180 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 7.7580 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.9260 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.5530 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3690 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.7390 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1070 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.9830 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2040 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.3820 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.1310 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.3250 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.4520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 7.8670 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 8.8260 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 7.3470 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.9320 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4320 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9080 1.3850 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.7010 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.9120 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0670 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 25 1 M END