NCID-ZINC01650488 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7120 2.7350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.3510 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.8340 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.6910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.0830 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6070 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.1650 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.9610 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2130 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.9480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.2910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.1570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.9830 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8110 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.8220 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.0140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.1940 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4330 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.2940 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.2020 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.3840 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.0640 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5850 0.9800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -1.0310 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.1910 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -2.2300 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.9870 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.5770 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.8190 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.2980 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 0.9120 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 1.5560 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 1.0120 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.1870 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.3300 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -0.2770 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.1400 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.2350 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.3220 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.2230 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.1390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.7460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.8230 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.9810 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.4440 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.4640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.7600 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -0.8220 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.9930 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -3.1110 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.3460 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 2.4900 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 1.5300 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.6070 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 1.1010 2.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 57 -1 M END