APOLLO-ZINC00082551 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7930 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9900 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6160 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2650 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9470 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.3160 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.7670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.3950 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.1240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.0000 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.4490 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.8400 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.1740 -2.6410 N 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3650 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8160 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4420 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9940 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.4500 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -12.3240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.2970 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.9620 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.8120 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.1350 -2.5060 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END