NCID-ZINC05663298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1140 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 1.0640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.4600 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.7560 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7640 -1.3820 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4890 -0.7210 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.7570 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.5680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -3.0120 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.7520 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9730 -0.9630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.9630 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 -2.3870 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.5970 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7840 0.0180 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.9980 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3930 -1.1160 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.3260 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.8610 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.8170 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.0380 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.5460 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.2690 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.7200 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.1260 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.0080 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.2350 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6420 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.4840 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.0110 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.2610 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.1030 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.4540 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -2.7990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.7730 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.4900 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.1110 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.1580 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3940 2.2640 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END