APOLLO-ZINC03898702 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.7290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.9590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.3640 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.4350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.1210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -9.2090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -8.5430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.1570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -6.5020 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.3540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.7610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.5730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -9.0290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -10.2880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -9.1030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.3070 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END