IFLAB-ZINC05298864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 5.7070 0.4760 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.6990 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.1120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.5050 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.2900 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.0690 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.0900 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1530 -1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.7710 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.2100 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.7610 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7480 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.1520 -5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 -1.5460 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.2940 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3070 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7240 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.2070 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.6870 -5.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.8820 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.5880 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.5700 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.1310 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.1280 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.5640 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.0200 -7.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.2870 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.3250 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.6990 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.8400 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.7900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.4220 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7590 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.2800 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1620 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5490 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.3850 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6840 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.8020 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.7970 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.6320 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END