CHEMDIV-ZINC05152840 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.1040 3.2350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.0080 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.9290 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2470 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.4270 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.4730 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.2680 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.9150 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.7630 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6540 -2.5860 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.6740 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.4730 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -4.4810 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.6950 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.9000 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.8930 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.0510 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5010 -2.4400 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.5490 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -6.2970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -6.5100 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -6.0120 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -4.6070 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.2930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.6500 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.7130 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.3550 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9320 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.8680 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.2280 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.9100 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.9860 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.5810 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.1460 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2440 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.2970 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.2190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.8090 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6390 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.4710 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.5270 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.3160 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -6.4770 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.8420 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.0650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.9280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.1860 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -6.6200 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -6.8130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -7.5800 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.0240 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -4.2880 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -4.0730 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.7990 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -3.2150 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.2400 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.6210 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.6500 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.3190 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.9720 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.7530 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -4.8110 2.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.3310 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END