APOLLO-ZINC00153953 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.3820 1.3280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1750 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8690 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4420 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.6940 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3720 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0410 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.0820 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.7320 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.6740 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.7190 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3620 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.9750 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8660 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7380 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8510 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2970 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4750 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9430 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.9110 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0510 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.0720 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.1610 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7990 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.4790 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.6790 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.8050 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.7070 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.4270 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.1090 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0530 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.2120 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.2650 -5.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9120 2.4190 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.0640 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.2930 -6.3440 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END