CHEMBRIDGE-ZINC04706806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0520 1.6470 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1620 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0890 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6460 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4000 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.5950 -2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0580 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.8190 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.4160 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.2900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.2540 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.1200 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.5080 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.1170 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.3220 -3.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.1410 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.1440 -3.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.4820 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.2400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -12.5570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -12.4910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -11.1890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.1160 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0830 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8930 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3020 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7220 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1800 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5490 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.6640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6830 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.6610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -11.4610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.3900 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -13.2130 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -13.1100 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -12.2940 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.4140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.5760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -13.3140 -0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -14.1710 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -13.6240 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 44 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 44 1 M END