APOLLO-ZINC00132505 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -4.2460 -2.4370 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0060 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1370 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4110 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.7500 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1810 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5050 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7380 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.3660 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0770 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0080 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2430 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5770 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4450 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.2880 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.6100 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.2960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.5440 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.1320 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.3800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.8990 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0210 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.6490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5280 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2530 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2570 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3220 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.0280 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4180 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.3400 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3120 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3750 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.8890 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9970 3.3700 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END