NCID-ZINC01732458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.6080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.1310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.6840 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.9430 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.0040 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.5110 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -6.9320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -7.6000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.6730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.0460 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.9630 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -7.4210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.2380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.3680 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8240 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3830 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2240 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2610 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5530 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3930 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.0520 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.1590 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -9.0960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.4610 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.8150 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.6010 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.4580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.9500 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.7890 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.7580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.6210 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END