NCID-ZINC02048695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.0450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5340 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9520 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6180 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.8130 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4370 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9080 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7530 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0810 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8820 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2510 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.7790 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0710 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8320 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3600 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.8560 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.7370 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3510 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.7960 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4270 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4020 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6210 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2390 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2340 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.3540 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4220 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3560 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.6670 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.1640 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6340 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6990 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.8860 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.4050 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.4330 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END