NCID-ZINC03873190 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3750 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.1330 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.6380 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.3960 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.9020 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.6480 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.0360 -10.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -12.9960 -9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -13.6970 -10.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6150 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5910 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6290 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.6530 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.8780 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.8540 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.8920 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.9170 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.1420 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.1180 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.1560 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -11.1800 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -13.4850 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -14.6590 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END