NCID-ZINC03871207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1250 1.3790 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0560 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1140 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6880 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.0450 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.7100 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0140 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0390 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2260 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0850 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.0700 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -4.6410 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.6600 -3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -5.0330 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.9980 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -6.8650 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.3670 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -7.6870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.1630 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.4380 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.7240 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.8470 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.9680 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.5310 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.9480 -3.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1350 1.7950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8090 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6900 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6350 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1120 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.2140 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.3720 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END