NCID-ZINC01660208 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -6.5300 -0.2540 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.9070 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.9620 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8600 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.8700 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.0850 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.5950 5.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.1760 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.5220 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.0120 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.2760 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.9710 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.2200 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.2190 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.0960 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.8560 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.2410 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 2.7130 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 3.6200 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.2740 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.2340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 5.5300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 5.8840 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 4.9460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 0.3740 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.9250 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 0.3750 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.3020 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.4010 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.4690 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.5680 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.3540 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.2550 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.5730 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.2270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.1220 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.2240 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8410 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.3160 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.0240 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.8100 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.2490 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 0.6690 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 0.9940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 2.9680 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 2.8980 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.9520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 6.2620 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 6.9020 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 5.2360 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.0450 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END