NCID-ZINC04773133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2520 1.4510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0080 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7950 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0930 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7330 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0270 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3380 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.5990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4410 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.6590 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.6020 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.4400 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.6830 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.6100 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.8160 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.1920 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.7770 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0080 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.1490 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7290 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8680 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8430 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6850 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2040 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1380 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4570 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.1740 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1740 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.0140 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.1000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.4220 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.1560 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2420 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.0540 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.4560 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.6740 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3070 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.4670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 2 1 M END