APOLLO-ZINC02570497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6420 1.7380 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2320 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.7650 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1810 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.0650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3280 -1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0290 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.7900 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.1730 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3650 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.7360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.9260 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.1330 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.9460 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.3760 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.0020 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.1900 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.7460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1540 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.3540 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.0920 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.8580 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.5970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.3900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4530 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.8220 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5410 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0140 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5770 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.0190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -3.0040 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.5610 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.8820 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.1110 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 9 1 M END