NCID-ZINC01744480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.9120 1.4710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2310 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5760 0.2320 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.4540 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.0570 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.8420 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.2990 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0560 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3220 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0560 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3740 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -3.0580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3080 -1.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1270 -1.8430 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7470 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4750 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.3320 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.3450 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5870 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6480 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4140 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.3260 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3650 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.9010 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4180 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.3230 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.7780 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0520 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.0210 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.5640 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7980 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.8570 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1140 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6950 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.3890 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4220 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6060 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8280 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END