NCID-ZINC04428558 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.0460 -2.5640 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4430 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7690 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.7160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3800 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.1330 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7210 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.2580 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 3.5510 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.7440 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.8290 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.1760 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.7090 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.9470 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 5.5350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.8950 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 7.6570 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.0840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.3680 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 6.0180 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.5710 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.4350 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 7.7800 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 8.2210 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.5790 -8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 9.9480 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.0630 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.7220 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 7.6400 1.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0600 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.1360 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.6190 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9240 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5830 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5370 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0970 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6500 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.8400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6530 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3620 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.6060 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4120 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.2910 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.3030 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.8330 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.4750 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.2630 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.8760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.9280 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 8.7210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.5280 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 9.2580 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 10.4600 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 10.0540 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 10.4250 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.0170 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.4900 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.6170 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9760 -1.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4680 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.8780 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 63 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 63 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END