CHEMDIV-ZINC06912113 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 2.3820 0.5620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4280 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8270 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.7650 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9500 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1300 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.7570 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.7720 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9010 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.6820 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1060 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.0890 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2680 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.6750 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7450 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6290 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2640 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2060 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.7180 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7740 -14.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.0160 -14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.1340 -14.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.0030 -15.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.7530 -15.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.6350 -14.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4610 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3850 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.3470 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.5730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4990 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.4210 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.4140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2370 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.1110 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.1330 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.2400 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2070 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4280 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8180 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.7230 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6800 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7750 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4660 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0500 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.3280 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2530 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.7390 -13.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5370 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8950 -13.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.3300 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.3170 -16.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1270 -15.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4230 -14.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4690 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5460 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1160 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.1810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.4960 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.3170 -9.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.2030 -9.5080 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END