CHEMDIV-ZINC03006207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3860 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0030 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3880 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.1790 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.2190 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.4880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.0760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.5840 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 6.2470 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6840 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.6740 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.3690 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.7960 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -3.8430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4490 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.2680 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8420 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.1100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.3520 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.7920 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.5930 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.4340 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6080 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.8900 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.7700 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 6.0010 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 7.3240 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 6.0410 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.0790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.9720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0650 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.3340 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4120 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7780 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.1790 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7680 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.5730 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.2810 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.8610 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.2440 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5140 -1.9630 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END