APOLLO-ZINC02379471 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.9100 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.8350 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 3.8700 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.3200 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.2840 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.9360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.0200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.8350 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.6690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 3.8130 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 6.3200 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 5.1350 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.3410 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.4860 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.9400 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 5.2150 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 5.9220 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 M END