NCID-ZINC01607564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.6850 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.1360 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.3670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.1430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.6860 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.8120 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9610 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.7300 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.1180 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.1660 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.1470 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.3310 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.5390 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.5730 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.3890 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.1310 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.8080 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.7760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.0090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.7010 0.0020 N 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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.5300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.1020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2870 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -3.5520 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.1950 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.2080 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.3170 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -12.4620 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -12.5200 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.4960 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END