NCID-ZINC05479748 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8300 0.5070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.9900 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.8050 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0220 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.5280 -0.0820 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.5760 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.7060 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.7670 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.1850 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.2250 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.6470 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.4250 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.6410 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.3760 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9820 -4.6440 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.6530 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5460 -6.9250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -6.3340 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6180 -7.2450 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -5.4780 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5960 -6.1970 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -4.7730 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -4.5800 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -4.0840 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -3.3440 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.3310 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.0650 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -4.2130 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.7750 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -3.6050 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3390 -2.8890 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -2.6850 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -2.0140 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -5.6660 -1.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2140 -7.7700 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -8.5010 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.7100 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.9330 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.0220 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.4790 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3900 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8990 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.3150 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.2250 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.7700 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.7480 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.2040 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2360 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2110 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.1870 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.6440 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.6630 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.9450 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.3360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.0550 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -4.3080 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 -3.7730 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 35 -1 M END