CHEMSTAR-ZINC04155567 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8330 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3200 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0540 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5730 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.7230 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6470 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1710 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8910 8.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.3780 11.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.2930 8.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0130 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6950 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0420 -2.4920 C 0 0 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7160 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7170 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3090 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7030 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8500 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5080 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0380 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END