APOLLO-ZINC00036638 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.2090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.4090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.6010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.6400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.9450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.4640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.3890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.5240 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.5920 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.5160 -0.0380 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 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 1 0 0 0 0 13 14 1 0 0 0 0 M END