NCID-ZINC05890531 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2660 1.4730 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0150 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7770 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.1420 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9410 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5780 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6350 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8610 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -1.1060 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8510 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -3.7100 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1650 -6.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -1.4660 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4350 -6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -0.9110 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4900 -5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 0.2200 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2430 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.4160 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.8180 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4410 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.0870 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1590 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.6790 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.3890 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7290 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0570 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.6100 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8900 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3340 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.7600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0450 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.7390 -6.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 36 -1 M END