NCID-ZINC04691958 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.0430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.4580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.0320 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -6.3720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.8700 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -6.2340 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -5.7540 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -5.9620 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -6.5490 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -5.4770 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -5.6880 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9680 -5.2140 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -4.5550 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -4.3710 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -4.7980 -6.4820 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 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.4350 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.4440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.5420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.9940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.4550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.9060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -4.7880 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.3370 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -7.3160 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -5.7680 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -5.2860 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 -6.2060 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9980 -5.3580 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -4.1840 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.6240 -6.2400 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 M END