NCID-ZINC01559442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.3400 1.6510 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.3610 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5080 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0790 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2370 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.0940 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3620 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.3550 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1910 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.7090 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8490 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0580 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.9440 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.7030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.5510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.5550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.3080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.8840 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2140 -2.9690 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.8920 -0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4310 -0.8130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.9340 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.1900 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.0350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 0.9680 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 0.7460 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -0.4810 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -1.4840 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -0.7060 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 -1.5960 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 -2.2930 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 -3.1650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9200 -3.3440 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -2.7030 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -1.8090 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.3200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.0270 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5150 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.1040 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.9130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.4820 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0850 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.0680 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.9220 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 1.5270 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.4380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -2.0390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 -0.2420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7410 -2.1520 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0440 -3.7100 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 -2.8780 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -1.2840 1.2350 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 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 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END