NCID-ZINC05496544 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 2.3610 -6.2750 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.0300 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -6.9860 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.0910 6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 -5.3180 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.8270 6.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.7700 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2150 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.6810 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.3380 7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.3830 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.9780 4.3900 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 1.3110 -7.7360 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.4960 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.8420 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.6230 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.8580 3.4560 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