CHEMDIV-ZINC06736929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8590 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 -2.6860 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2800 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5040 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6680 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.6080 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.3720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.2000 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3620 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.8540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.8020 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.0500 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.2850 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.4900 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.7610 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -13.3270 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -14.4920 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -15.0970 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -14.5280 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -13.3620 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -15.1170 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -14.4770 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -16.2440 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -16.7700 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6000 1.9640 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5530 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.6260 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.3220 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.0920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.3280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.3040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.4480 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -11.4720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.8560 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -14.9320 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -12.9210 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -14.4260 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -13.4690 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -15.0490 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -17.6840 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -16.0360 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -16.9930 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1390 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END