APOLLO-ZINC00161623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.7100 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1880 -0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3070 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9090 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8890 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4830 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.7840 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.0430 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.0010 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.7010 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4400 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.5230 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.9650 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9550 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.2780 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.6110 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.6210 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.2980 -3.0670 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 -1.9450 -0.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.6670 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.6230 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.1340 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.0340 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.2770 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.9850 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.4500 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2050 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.3700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.8820 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.6940 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.0510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.6450 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.8820 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.5250 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 5 1 M END