APOLLO-ZINC00161440 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -2.5250 2.5570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.2880 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2480 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.3930 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.1010 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -1.4420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9930 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9100 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.0870 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.8170 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.7220 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.1670 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.2600 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.5460 -2.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0610 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.2670 -2.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8000 3.3110 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.4460 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.8680 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.8990 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.5120 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.6050 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.0850 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END