CHEMBRIDGE-ZINC02901984 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 1.0720 1.7190 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5150 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1810 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9310 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4950 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9190 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5140 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.8350 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5790 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.1330 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.9720 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.2600 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.7220 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.8830 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.5010 -4.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.2840 -8.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2270 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4260 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.4450 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7820 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0570 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5570 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.9080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8610 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3900 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4900 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8810 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8660 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4990 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5660 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9310 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.9010 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5460 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.1370 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.6100 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.7270 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5210 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4960 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END