NCID-ZINC01631761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4610 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8340 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.1920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4720 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1780 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3750 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6970 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.4660 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1370 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4720 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.0920 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.4800 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0960 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3880 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0330 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5740 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.8270 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.4220 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2660 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5130 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.1830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.9690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6540 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.5290 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1330 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8610 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2260 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.8520 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.3870 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END