NCID-ZINC05462968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3500 1.0300 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3660 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.3480 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4200 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7500 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1830 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2460 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.6340 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.6960 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.3540 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.8080 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.5140 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 9.8800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 10.5600 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.8830 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 8.5010 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 7.7730 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 8.3720 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.0140 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9350 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2850 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.1870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.5680 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6650 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.0840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 6.2380 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.8120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 7.9920 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 10.4220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 11.6280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 10.4210 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.7050 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.5410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END