APOLLO-ZINC00124919 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1340 1.2180 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2870 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9040 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9340 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5710 -1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9620 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2590 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0610 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7930 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.2860 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.0250 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.8770 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4380 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.3320 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.5150 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.4150 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.6240 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.1390 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.3760 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6610 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6760 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3890 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7320 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4420 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7630 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8630 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.2790 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.4430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.5420 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.3840 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.0280 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.7320 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.3510 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.0780 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.4220 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END