NCID-ZINC04962366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.1020 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.8390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.3650 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 8.6850 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 8.9780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 9.7060 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 8.7170 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 9.3120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 8.8650 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 8.1250 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 8.7990 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 9.9720 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 10.6690 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 10.4190 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.7740 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 12.2280 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 12.2350 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 13.6140 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 13.7660 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 6.5130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 6.5220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 8.1340 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 10.3990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 8.9920 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 8.2420 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 9.6850 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 10.5130 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 12.5090 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 11.6800 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 11.2750 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 9.2900 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 14.6820 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 11.3000 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 10.3770 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 15.5510 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 8.9760 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END