APOLLO-ZINC00153973 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.3070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7170 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0440 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3010 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.3430 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.0060 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.7100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.3420 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.9300 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.8840 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.2580 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.7250 -0.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.8240 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.8180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.5600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.9770 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2510 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.3780 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.3430 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.2260 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END