NCID-ZINC05496543 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7360 3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -6.2920 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0680 5.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -5.1960 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.1910 5.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -8.1020 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.4040 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -8.2170 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.1550 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -7.7020 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.0110 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.7760 6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5330 5.7170 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.8300 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.5520 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -8.2110 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.5710 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.8860 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END