CHEMDIV-ZINC06733014 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.9790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.1080 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3320 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.6270 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5120 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.3470 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.5550 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.3680 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.6420 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.6720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.6230 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.6970 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.4650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -1.6970 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.2060 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -1.2620 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -1.8050 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.2940 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.2480 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -1.8630 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.4980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.8770 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.5500 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0200 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6930 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9500 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -0.7810 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -0.8800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.7170 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.6340 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -2.8040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -1.7980 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -1.0310 2.6390 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END