IBS-ZINC04137065 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.4090 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.4190 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.6850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.7550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.7380 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.2750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.7490 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.1940 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.6610 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.9150 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.2510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.2660 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.7080 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.6150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.3270 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.9140 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.6980 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.1100 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.2450 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 5.8330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.9060 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 7.1600 4.0210 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END