APOLLO-ZINC01235908 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.5270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0310 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6900 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0630 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6240 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1020 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7170 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2050 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5460 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1250 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8470 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8920 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8700 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5730 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8530 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1820 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.0720 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3640 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6270 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.7220 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.3270 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4940 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.1350 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.8870 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1490 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7100 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0940 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3740 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4590 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5500 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.4370 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.3530 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.8440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1400 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2540 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END