NCID-ZINC05540077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -2.3210 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.0740 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 0.8760 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1060 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4920 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.5230 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.5690 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.1200 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.4080 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9610 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.7420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.1190 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.8070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.1200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2480 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.2670 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.3620 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.7120 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.2970 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.0280 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.2070 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.6610 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.8840 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.6630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.2090 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4840 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.0370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.8790 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.9730 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END