APOLLO-ZINC00154174 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.9720 2.0240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.6060 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.1900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8750 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.2700 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8950 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2850 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0570 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.4430 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0450 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3330 -3.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1980 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4130 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7470 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0090 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.4860 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.3970 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8910 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.4220 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.4940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.2430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3060 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.7650 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.1410 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.0710 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0440 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.8730 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6370 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2170 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.9170 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.2280 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.6960 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6700 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.3670 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6790 -6.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3500 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3370 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END