CHEMDIV-ZINC06737105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0640 0.6540 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6510 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8940 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1530 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4600 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.7120 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.0880 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.7970 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.0190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.0470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.2140 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.9400 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.5110 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.1200 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.5250 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.8460 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -4.8120 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -5.4410 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -5.1400 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.1650 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -5.9620 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -6.7340 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -6.4110 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -6.8230 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8460 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4850 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9290 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.3160 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.7360 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.5370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3470 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.4750 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.6180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.8150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.5150 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8090 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8650 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.2360 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.7170 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.3600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -5.0600 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.9220 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -5.9870 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -7.4820 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.1510 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END