APOLLO-ZINC04202304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.5270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5580 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6240 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4070 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0380 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.6630 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5400 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2500 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.4130 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.4350 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7320 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3700 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9170 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3900 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0960 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2750 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7150 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.3840 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.3940 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.2020 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.4120 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.5500 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3690 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.1970 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4000 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3530 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5240 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.2940 -6.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5930 0.4930 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.1950 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.2530 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END