APOLLO-ZINC00161633 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0020 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3370 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0020 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8280 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0210 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.1850 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.4370 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.9990 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.2140 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8600 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5010 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0360 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.1730 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.7070 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7810 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.4030 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.6800 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.5390 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.2000 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.1550 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.9230 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.0580 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.3450 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.8130 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.0280 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.5840 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.8760 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3370 -1.2990 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7460 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.1670 -7.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9350 0.6400 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.5030 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.9010 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END