CHEMDIV-ZINC06806323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3320 1.7000 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3290 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.4640 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.1430 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5150 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2850 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.7360 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.3040 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.3660 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.7910 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.1220 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 7.6310 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 9.4040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 9.6850 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 9.4290 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 8.0610 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.6900 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.0400 1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2720 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.8180 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5780 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.5680 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.4120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.0040 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9860 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.1160 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2870 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1310 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.8370 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.3010 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.1120 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.6660 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.6710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 8.1180 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 8.0680 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 9.5390 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 10.0340 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 10.7380 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 9.0810 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 7.9300 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 7.4180 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 8.3050 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 6.6290 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.2190 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1190 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.2230 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.8070 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.4840 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.3780 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.3490 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7320 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 7.9560 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3980 7.3570 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END