NCID-ZINC05706850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.7150 1.3890 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5270 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.0580 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.4550 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.3170 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.7820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.0500 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.0120 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.6430 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.3780 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.6070 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.8830 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.4390 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.2250 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.4790 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -2.8600 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.4970 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.9780 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.8710 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -5.8270 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5220 -6.6150 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -5.1400 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.6920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.6330 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.2280 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.8780 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.9310 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.3370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.4450 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.2290 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -6.4540 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -5.7940 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7520 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2180 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6250 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4500 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.7890 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5060 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.6340 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.9880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.0540 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.6170 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.2570 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2690 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.5170 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -5.8110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -4.2770 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -6.6900 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.9780 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.8810 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.5920 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -7.5240 -2.9590 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END