CHEMDIV-ZINC05152204 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.3510 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1470 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9340 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3320 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.9220 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1660 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7610 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0980 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3650 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2550 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.0320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.5430 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.6810 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.2400 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9200 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8450 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3340 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.9030 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.1000 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -9.2520 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.6290 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.5520 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -9.9150 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -9.5190 -7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -10.4020 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.8250 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7390 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7940 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6710 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4580 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9290 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8220 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.9690 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.1210 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.1900 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.1200 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.7830 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9470 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.5390 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.1270 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -10.1220 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.7220 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -11.5100 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -10.7680 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.6220 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -9.0320 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.8220 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.7410 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.4030 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.5900 -6.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.7620 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END