NCID-ZINC01568915 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.8350 2.0650 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2880 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.6660 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 2.0940 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3290 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.2700 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 5.2790 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.4960 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.4570 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 7.2120 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 6.0010 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.0140 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.7050 2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 3.9560 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.1910 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.1750 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.5660 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.8720 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.8400 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.5050 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.2080 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.2610 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.5810 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.8910 8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.0480 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9120 9.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0850 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4800 8.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.1450 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.3150 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.1390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.0260 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.4030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.4210 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.0440 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.5790 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.9010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.6990 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.7820 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.7040 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 8.3970 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 7.9610 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.8270 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.3110 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.3790 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.7920 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.8200 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.4550 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0200 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2650 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2900 10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.4400 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.7150 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.8560 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.6210 1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7550 1.4340 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END