NCID-ZINC01567615 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1350 0.7770 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5580 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3460 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5900 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.0640 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2900 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0360 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5370 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.6470 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.3740 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.0370 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.9580 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2080 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.0840 -5.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.0240 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.6360 -6.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5060 3.8820 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.7720 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.4710 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7390 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1050 -4.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9170 0.8750 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5870 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.9000 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9930 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1890 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6660 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0210 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.9240 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7120 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.7110 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.7970 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.6940 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 23 -1 M END