NCID-ZINC05618937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.1300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.3880 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4700 -5.8640 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.8670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -8.6370 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -9.9940 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -10.5820 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -9.8130 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.4540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.4860 -2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.7860 1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -6.0350 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -5.5680 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0370 -4.5100 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.7740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -6.4940 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -6.3420 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.8230 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.7160 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -6.6190 6.1920 C 0 0 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.5700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.5800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -8.1780 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -10.5950 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -11.6420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -10.2730 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.4590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -7.0930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -7.2280 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.4010 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -6.3500 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -7.6830 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -5.1580 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -5.3220 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END