CHEMBRIDGE-ZINC00997428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2920 -3.1230 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7000 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1420 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1760 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.2930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.0490 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.3690 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.9440 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.2010 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8790 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.9480 -2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0110 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.3430 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.2270 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.9990 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0420 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.8430 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7410 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2870 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.8140 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.3210 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.1690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.4840 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9450 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7270 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6010 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.9550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.9780 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.6550 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.6200 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.6340 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6520 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.5380 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1620 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4010 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.0440 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3830 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3540 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.1360 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.6980 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.5630 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.1060 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0680 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.2720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.9080 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END