NCID-ZINC01618702 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0300 1.2270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2680 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6790 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -0.2090 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1700 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3660 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.6090 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.4200 5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7730 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7630 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5600 4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9760 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1890 7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1720 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9690 6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3830 8.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0480 5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1930 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7230 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.1040 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.9760 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4650 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0820 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.4310 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.8280 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2300 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.7030 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -9.0550 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.2340 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0040 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.3210 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.4770 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.2920 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.5600 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.5810 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5780 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7900 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8970 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6770 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.5810 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.2920 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.6300 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.9360 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.9340 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.0650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.4970 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.1260 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.7080 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8420 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.7600 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.3100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.6350 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.9630 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.3740 4.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1050 -10.4120 -0.8070 O 0 5 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 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END