APOLLO-ZINC00133191 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.3610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.6690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.9220 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.8650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M END