CHEMBRIDGE-ZINC00296258 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7950 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0980 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7760 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.8540 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5330 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1480 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0800 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.3970 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0070 -10.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1550 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.3660 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.7840 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5680 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END