NCID-ZINC01630379 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -3.3350 1.6530 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.7790 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1220 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.0580 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6040 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.1730 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.9430 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.4450 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.1940 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.4350 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.9350 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1710 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.1020 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.6120 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.2620 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.6920 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.9630 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.7460 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.9500 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.3400 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.5750 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.3760 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9740 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3550 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.5850 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.3900 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.7740 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.6940 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.5010 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.0600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.0920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.3070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.4480 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1900 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9070 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9700 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8020 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1030 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.4020 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.0490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.6080 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.1610 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.2180 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.7070 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.2720 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.0020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9850 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.4170 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.5280 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7150 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4960 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.1740 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.6340 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.6210 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0020 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.7130 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.5520 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.7510 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4460 -0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.7680 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 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 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END