APOLLO-ZINC04284647 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3890 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.9900 -1.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.8730 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1950 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 -2.7460 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.0340 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.5170 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.3580 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.1530 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -4.6420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -5.4300 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -6.7260 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -7.2370 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.4570 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -7.5660 -2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1900 -7.1170 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -8.7080 -2.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5450 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.1040 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6570 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.2470 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.7990 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.7600 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.6300 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -5.0330 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -8.2490 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.8580 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.3940 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.9450 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.4160 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END