NCID-ZINC01668847 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4720 0.0650 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.2520 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.2320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.9200 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.1950 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.2180 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -0.2430 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2320 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.9070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0590 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.6780 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.1450 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.9930 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.3780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8270 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.1690 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7270 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.9430 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6000 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.0370 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1050 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4470 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.7920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9080 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.9000 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.7120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.8510 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.3190 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.9630 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.7600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.7970 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 3.6280 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.3580 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.2630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0010 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.9960 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3800 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.7680 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7660 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.9830 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END