NCID-ZINC01630867 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 3.0390 -1.7170 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5270 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3420 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9000 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4870 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5600 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -2.1830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1580 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.5080 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -3.8020 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4480 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1050 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -4.4910 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.6530 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0790 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4150 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5400 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.4550 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.2380 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1580 7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.1200 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.9710 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2140 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.1100 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.5900 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7730 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3790 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.1360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4710 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0690 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.4040 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4960 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8390 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0290 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5490 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9720 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5820 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5910 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.2460 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.3640 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.4950 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.7060 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6380 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0030 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.2260 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0610 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END