NCID-ZINC05663019 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3920 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2080 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.7870 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4610 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2750 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.8470 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.5810 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7870 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2480 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4710 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2950 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3820 -7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -3.8320 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2420 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.4200 -9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.0700 -7.7280 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 -0.0670 1.0680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4660 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1110 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3450 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.3960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.0320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0820 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2960 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8450 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2140 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7470 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9570 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6080 -8.2260 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END