CHEMDIV-ZINC06803718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9920 0.7870 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4680 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9720 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3120 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8510 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.6870 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.0040 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.1860 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.3040 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.7910 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -7.1560 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -8.0420 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.5700 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.1900 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.2300 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.4910 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.5680 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.6330 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.2720 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.0900 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -10.6760 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -11.4450 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -11.6280 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -11.0460 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -11.2810 0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1000 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6830 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.5340 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2610 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.1120 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0230 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.1400 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9910 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.8400 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.9880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.2420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.1090 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.5240 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -9.1010 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.8130 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.0640 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -9.4900 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -10.5340 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -11.9020 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -12.2280 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.1380 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7940 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.7560 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.8790 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END