NCID-ZINC05925017 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.5960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0690 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3770 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1170 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.4550 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3280 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9300 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.3530 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 -2.2780 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -2.7120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6660 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -2.4340 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5000 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3390 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.1630 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.4180 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.4010 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4660 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.6910 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -4.5620 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.1800 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.4520 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.9090 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6520 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4010 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.0210 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9280 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.0330 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0150 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.8800 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.0460 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.4470 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.5200 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.1040 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.2790 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.3930 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.4080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.2390 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.2240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.7140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.8570 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.0320 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.4880 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0810 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END