NCID-ZINC01576955 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.8580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.8150 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.0570 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.8350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.6190 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.0990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7960 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.3090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -7.4950 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -8.7320 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -9.7840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.6020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -8.3660 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -11.1080 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4250 -11.2690 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -12.0360 -0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.8000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.2470 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5540 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.9560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -6.6740 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -8.8770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -10.4260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.2240 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END