NCID-ZINC04946312 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.2760 1.2790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2120 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.9030 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7720 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.9070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.3830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.3360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.7770 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.0700 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -6.6220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.3000 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -6.5590 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.5930 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.0770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.9280 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -8.5280 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -8.7130 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -9.5980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.8670 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -11.3340 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.4180 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.7950 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -12.6950 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -12.7080 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -13.6910 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.9270 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.5460 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7880 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.5800 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8440 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.2480 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6770 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.3060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.0160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.4580 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.8720 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.1040 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.1520 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.3000 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.3410 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.7240 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -9.3560 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.9710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.4820 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -13.1590 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -14.3340 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -14.2980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.4580 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.4230 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.8990 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END