NCID-ZINC05068813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 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 0.5150 -0.3540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4960 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0070 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6520 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.1160 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7080 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8760 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2500 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7500 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -2.6170 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1140 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.2440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6160 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.4900 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0800 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 0.4140 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.2960 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.1280 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.3790 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6040 -0.5640 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.7210 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.2260 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.8100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.1950 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.0810 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1170 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0900 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9300 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7670 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4230 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.7290 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.3560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.2090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.4310 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.7030 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.7200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.4250 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8820 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.6930 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3230 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.7550 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.8620 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.8180 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END