APOLLO-ZINC02575519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.2330 -0.2430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.2950 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1080 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5400 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1170 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.0860 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.4760 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.0450 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 1.0280 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2950 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.8830 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.6620 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8380 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.0190 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.2060 -8.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.7980 -10.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 3.4220 -10.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.7550 -10.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3810 -0.7630 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.5520 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4860 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2340 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.0830 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5530 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3850 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1380 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0760 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.2710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2140 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.4480 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.8000 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.0440 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2120 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.4730 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.5900 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.6410 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.1480 -9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3510 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.4680 -3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 42 -1 M END