NCID-ZINC01601587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7360 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.6210 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.3240 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.2800 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3130 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.8910 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.0260 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2640 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.9080 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.1750 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7940 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1500 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8820 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4460 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.8980 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1110 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.7260 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.1980 -4.0650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9350 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.8990 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0030 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6350 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1650 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.5230 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.5070 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.4010 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.4170 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.8260 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END