NCID-ZINC01661099 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.4840 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.8160 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5780 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.3470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.4700 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.9680 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.3410 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.2210 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.7280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.5640 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -10.4060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -11.8720 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -12.7720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.8400 -3.3200 N 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 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.4220 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3940 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.4030 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.2900 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.4080 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -10.2190 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.1900 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -12.0580 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -12.0880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -13.8170 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.5860 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.5560 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.2290 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -8.7970 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END