NCID-ZINC04972664 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4280 -2.7880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.9980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.3930 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -5.4760 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.4720 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -6.1900 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.0310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.8080 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.4870 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.7610 -1.2360 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 -0.0760 -4.0740 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.5640 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8940 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.8700 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.4750 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.3080 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.5030 -1.7550 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 22 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 23 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END