NCID-ZINC01628493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2120 1.8920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.5420 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2870 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2260 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.5900 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4170 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2630 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.1750 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7170 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8050 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9010 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.1110 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3650 -1.4400 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.2570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -0.5940 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3610 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -0.8130 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 0.5140 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 1.3090 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 0.7640 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.6200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 2.9490 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 3.4640 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 2.6490 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.2590 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.7800 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.5360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1330 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3380 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.0260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.4710 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7020 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.7680 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.2710 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.7830 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.2020 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.7470 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.7110 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1920 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1840 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.9570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.8170 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.8570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.3230 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -2.3990 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -1.4160 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.9240 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 1.2670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 3.5790 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 4.4980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 3.0730 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.2180 -0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7720 -0.2410 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END