NCID-ZINC01675920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.5260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6620 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -2.4140 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.1580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6510 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0500 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8780 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2290 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2610 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0810 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5050 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.1060 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.2810 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.8610 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5670 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.7590 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5720 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.1980 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.3980 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.8080 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.0210 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.8250 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.4090 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3920 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3660 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.3450 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.0340 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.0010 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.2330 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.9630 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.3420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.9930 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.2520 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9430 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.8960 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END