APOLLO-ZINC00113752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6120 1.0000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3910 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6160 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3750 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0500 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3920 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.4060 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1660 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.9060 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9160 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.4310 -6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.1940 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.2260 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.3700 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5110 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.4350 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.2320 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1030 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1680 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.1680 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0640 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.1140 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5970 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.5620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.6390 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4310 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4400 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.1910 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.9300 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4340 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.4260 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.4370 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2120 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.7350 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7330 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.7590 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6710 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.3190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.9590 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9500 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2850 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.1520 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1880 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9930 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END