NCID-ZINC05807599 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2010 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.6690 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6190 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.6310 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.9380 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.3290 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.4130 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.8420 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.1740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.1080 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.7300 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 7.2640 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.9270 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 5.5970 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.5640 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 7.8830 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 8.2350 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 9.6630 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.2430 -8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.3000 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.5390 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.6540 1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2130 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1510 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.3000 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7030 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0150 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3760 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.1340 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.5810 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.6330 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 9.7980 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 10.3320 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 9.8910 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 8.0780 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 7.7180 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.9080 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 8.6770 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 9.2020 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 8.7720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 7.6140 -3.2920 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 63 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 63 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 63 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 28 1 0 0 0 0 18 64 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 64 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END