NCID-ZINC01690193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4780 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -2.0390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.0120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5250 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.9320 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.0230 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.6120 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.1130 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.4930 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2310 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0170 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.2180 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3040 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.4680 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.8950 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.5380 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.1100 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.6900 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.4090 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.7040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.6230 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.0530 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.4710 1.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 32 -1 M END