NCID-ZINC01865111 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -2.6850 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.0860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.3780 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.9920 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.4840 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.4760 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.7270 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.4210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.7260 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.3260 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.6200 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.3240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.4530 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.1080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9860 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2380 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.7290 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.0260 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7780 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.0790 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.3360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.3910 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.1920 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4860 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END