NCID-ZINC04727026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.3420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.8420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.6250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -9.1250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -11.4080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -12.1910 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0050 -11.8700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -12.0150 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -13.3730 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -14.3280 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1750 -14.3530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -13.7130 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9740 -14.0230 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -14.0660 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -15.6410 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.0910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.0810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.0930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.1020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.3740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.3650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -9.3760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -9.3860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -9.6570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -9.6480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -11.6590 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -11.6690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -11.7370 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -11.2500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -13.7540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -13.2680 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -15.0090 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -16.0500 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END