NCID-ZINC04984419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.7960 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.4230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.2140 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8790 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.0350 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6370 -3.0540 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.6910 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1390 -5.2970 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.5820 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7600 -5.2630 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.3600 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 -4.5830 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.9320 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.6640 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.4120 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -6.9540 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.6940 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.2610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.9060 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.3480 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.3900 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.0600 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.1970 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -7.5590 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.0510 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END