NCID-ZINC01752693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0220 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1220 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.6140 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.1000 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 7.6300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 8.1550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.6680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.1380 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.4250 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.4590 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.7020 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.9140 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.8800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.6360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6630 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6100 -1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6800 0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5090 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 5.9840 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 5.7310 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.7270 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 7.9770 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 8.0000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 7.7850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 9.2440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 8.0420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 8.0380 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.7920 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.7690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.1350 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.7480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.0200 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.0140 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.4130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.2030 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.3750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.3180 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.5900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.3240 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.9260 1.1000 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END