NCID-ZINC04727101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 2.9860 -0.1840 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.6160 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9840 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9930 -2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3210 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 0.3610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0890 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 1.1570 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2140 5.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 0.3230 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.6180 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0960 4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -1.6500 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8080 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -1.9400 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5760 2.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5060 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1550 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1180 7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0370 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.6450 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5770 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.7980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.4950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.8470 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.2580 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.2790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.7720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7740 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8060 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4400 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2170 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3070 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3000 1.3310 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 36 1 M END