APOLLO-ZINC04285427 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9800 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4600 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.0790 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0910 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.0390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5480 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3840 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3710 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1120 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5530 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0830 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1290 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5790 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1380 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 5 1 M END