NCID-ZINC04946363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.7740 -4.5570 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.9510 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8590 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4780 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1830 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5320 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9300 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6990 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1600 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9570 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.3800 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.1250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.5120 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.1710 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.4630 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.4040 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.0660 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.7660 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.1620 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.8540 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.3180 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.9410 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.3150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 6.0810 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 5.4780 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 4.0990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.5050 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 4.3530 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6800 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.5500 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.9650 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.3870 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.6400 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.3080 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.1870 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.3660 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.0910 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.2620 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0130 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7100 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0710 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.2480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.9940 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.5410 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.3500 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.3480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.7960 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 7.1560 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.0830 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 4.9150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 3.7450 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 5.0460 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END