CHEMDIV-ZINC02182883 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.1570 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5230 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1140 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.8700 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4940 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2280 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.6230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.4940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.4580 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 2.4820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 2.5440 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.5800 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.5530 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4580 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9910 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7280 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.2330 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7310 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.5550 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1860 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6350 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3260 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2020 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5680 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3090 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.4540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8430 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.5130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.4100 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 3.2350 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 3.3450 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.6280 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.2020 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8940 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 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 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END