APOLLO-ZINC04280683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3560 -9.1720 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.4150 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0320 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3340 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0240 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.4200 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.1060 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2810 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0650 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.9750 -2.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2110 -8.3070 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.0100 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.3160 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9190 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2820 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.9980 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.2500 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.1990 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.1780 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1690 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.3910 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.1060 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.5680 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.4990 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.2540 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9600 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.1850 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.0650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.2330 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.8360 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.0900 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3500 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.2030 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.1040 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.3270 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.1770 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.8430 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.6560 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.6950 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.4590 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.6440 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 12 1 M END