APOLLO-ZINC02572553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.5610 -2.0290 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1650 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7790 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6130 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.2940 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2350 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.7370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.7380 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.2690 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9350 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.5920 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0150 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4030 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6220 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.0660 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7080 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3150 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.4450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5670 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.6870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.7110 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.5850 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.6480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.3610 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.3930 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.2760 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.5680 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.6130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.9420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.7730 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.6220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.5940 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7910 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.2480 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2830 3.5640 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.9560 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.8570 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END