APOLLO-ZINC04293792 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 5 3 0 0 0 0 0 0 0 0 0 0.9460 -0.4750 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1910 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2820 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3680 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.0610 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6900 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -2.1560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.3420 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1960 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -1.6080 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.3050 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -4.0880 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6100 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.8940 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9890 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7680 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0950 -6.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4220 -6.9360 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.7380 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.6190 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2810 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2440 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.1270 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.4110 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 2 -1 M CHG 1 20 1 M CHG 1 21 -1 M END