APOLLO-ZINC02556317 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.2740 1.4180 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0380 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.6630 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.1080 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.1010 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1410 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.7490 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.9610 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3370 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.9670 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.2200 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.8380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.8400 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.1970 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.8020 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.1840 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -10.9620 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -10.3590 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.9770 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.3900 2.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -11.1180 1.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -12.3090 -0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.7730 -2.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.0440 -2.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.9600 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.4990 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.4980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.1880 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4710 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.9210 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.0430 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2540 -0.0820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END