APOLLO-ZINC00163706 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3320 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.4880 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7230 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.1340 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.1240 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.5690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1980 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.8330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.1850 -1.2420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.5070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.7600 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.2730 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.0100 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.3850 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.3940 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.9970 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.2600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.7370 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END