CHEMDIV-ZINC00267722 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 5.5660 -5.8800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.4620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.1370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7420 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9830 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.3780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2470 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9430 -1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.3860 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2370 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5030 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5240 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.2120 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.8620 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8460 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.1540 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2240 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.3010 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.4990 -5.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0110 -5.7320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.9350 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.2980 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.4050 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.7100 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.4080 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5680 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.5990 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8240 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7340 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2800 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.9340 -6.9070 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 11 2 0 0 0 0 9 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END