APOLLO-ZINC02513093 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.2030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4400 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2090 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0870 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -0.0720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.2580 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.8320 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.6940 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.6380 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.9000 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.2770 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.0680 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.3110 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.9010 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2970 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.0050 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.6220 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.1010 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.0430 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.7480 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.3440 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.8660 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.8770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.9350 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3380 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.8170 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.6800 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END