CHEMDIV-ZINC06793514 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.8910 -5.8110 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.2200 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.4110 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8670 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.1350 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.9480 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.4920 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.5860 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3490 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8660 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.6700 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8620 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.2830 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.5550 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9760 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3640 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0930 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.4420 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.0610 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.3560 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.1290 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.7660 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.9660 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.2030 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.2350 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.1580 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.1280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8940 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.2550 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.4160 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.8730 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.1720 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0150 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2460 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.1970 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.3940 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.9680 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END