NCID-ZINC05889619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.8100 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.2870 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.0530 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3740 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -1.0350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1890 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.4690 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.1490 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 0.9060 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.3800 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6820 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4730 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.8290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1410 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.0880 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8180 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0960 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.2650 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.1530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.1240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6050 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3060 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6570 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.8710 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.6200 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.9780 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.6570 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.2890 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.3090 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.6040 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.8510 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0290 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.1660 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.1130 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.7290 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END