APOLLO-ZINC02508261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0780 1.1820 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2820 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0440 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9500 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8810 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.2790 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0040 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3400 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.9840 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.3270 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.0330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.3570 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -5.0240 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -6.3600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -7.0350 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.3790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.1020 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.5330 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.2660 0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7450 -7.0690 -0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8040 -6.4770 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -8.2440 -0.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0940 1.5210 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5340 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.2600 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4610 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.8540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.3170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0840 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9000 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.4220 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.8880 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.3150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.5040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.0770 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END