NCID-ZINC04742749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -2.3950 1.3170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.3080 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4810 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4930 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2840 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.2070 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9840 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9640 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.8010 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7530 -5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -5.4210 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.7670 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.1660 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.2630 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.7030 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.1140 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.1650 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.3950 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.8060 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.0390 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.8180 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.8690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3790 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.0040 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.2110 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9830 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1880 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8390 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6070 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.7120 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.0890 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.4430 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.7650 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.8730 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.4810 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6210 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.8890 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.3340 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.1210 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.2340 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.8940 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -11.1210 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.3660 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.0680 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.6510 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.2960 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.5200 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.5090 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.9150 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.7670 -5.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.0580 -6.5590 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 51 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END