NCID-ZINC01750454 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4940 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0130 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2420 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7360 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6720 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0240 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.0000 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.6590 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.9880 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.3260 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3350 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.7600 -3.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.0510 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.7540 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.2220 1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4250 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.7850 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.3100 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.4830 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.5070 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.6270 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.3980 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3650 -0.9680 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END