APOLLO-ZINC00132826 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0270 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4450 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5330 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.8080 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2320 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0770 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3560 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5780 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.7500 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9320 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.6660 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1690 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.8500 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END