NCID-ZINC01671398 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.1970 1.2890 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0580 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4050 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5670 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1260 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0210 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3260 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6930 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.6390 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.2710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.2400 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1960 -0.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.2770 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.2870 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.2880 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.0470 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0520 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0710 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6820 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7220 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.3140 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9910 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.2880 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.0270 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2700 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.4990 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3060 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5120 -6.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 29 -1 M END