IBS-ZINC00533697 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.4860 -3.5150 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7330 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9550 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.7770 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.6160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.6610 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.0620 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.4150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.3660 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9660 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.8190 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.1220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.8790 2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.6180 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -4.9480 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.4790 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -6.8350 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -7.3230 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0940 -6.4550 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -5.0980 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -4.6120 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -7.0670 1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.2380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1160 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.8780 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.8610 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.1480 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.8800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -4.7560 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.7050 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -4.0520 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -7.5130 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -8.3820 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -4.4190 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -3.5530 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END