NCID-ZINC00641165 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8240 -2.6500 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8320 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4240 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8190 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8240 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3650 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7390 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2520 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.3920 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.0180 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5070 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9080 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0770 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8730 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.5800 -8.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.7240 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.4780 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.6180 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9810 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2430 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.1290 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.3920 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.7530 -12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.8880 -12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.6470 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8130 -13.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6730 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6550 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2050 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8260 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8090 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8550 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7690 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.9020 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.9910 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.8660 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.5370 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.1660 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.3540 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.3000 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.0750 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.7260 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.1990 -14.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.9130 -13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END