NCID-ZINC01681710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4960 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0260 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5480 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0550 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7150 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.1030 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.7920 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.1910 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.8160 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.0810 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7210 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0400 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.7060 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.8390 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.0520 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.1650 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.8450 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9340 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8950 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1180 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1570 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3650 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1700 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2090 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.1520 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.7720 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.8950 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.5990 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.1660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.1980 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -7.5340 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -6.2100 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END