CHEMDIV-ZINC03898170 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.9100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5070 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0500 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -5.3920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.4260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -5.5580 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.3040 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.0970 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6010 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.9520 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5160 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.4970 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.9010 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5680 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1560 2.6640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END