NCID-ZINC05706766 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.4210 -1.7310 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7840 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3470 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 0.8710 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.3720 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1590 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -0.8920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.7930 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.1080 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.1620 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0310 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -2.5040 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.4870 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3710 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.8770 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.8290 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.2730 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.6350 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6000 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.6190 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.6690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.2890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.3220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.3720 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6160 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.9160 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4480 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1200 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.4030 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.9970 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.9390 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.0940 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.9770 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 5.7150 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.5700 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.6840 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.3160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.1810 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.4380 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.3580 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3370 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8030 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2000 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.9160 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6920 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.9900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.2370 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.1690 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.3540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6760 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.0280 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.0710 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.2810 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.5570 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.2150 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.3080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 6.8710 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.4040 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.3680 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.7960 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.0380 -4.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END