NCID-ZINC01728965 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5770 1.4730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0090 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6260 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0140 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1000 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1890 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8120 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9590 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.1060 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.7830 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2940 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.9820 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.1620 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.6510 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.9680 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.3340 -5.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.8580 -9.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8620 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8520 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7930 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9100 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7350 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2260 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2420 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2870 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4200 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9440 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.1530 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.3780 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.7910 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.2150 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.9850 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END