CHEMDIV-ZINC04598403 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.7090 1.3720 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0140 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.6740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.1090 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.5000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.1390 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.6030 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.0460 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.4070 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.8460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 6.2530 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.7620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 9.6260 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 9.8370 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.9700 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 7.7200 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0620 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.9050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.2000 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.8640 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 -5.0110 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.2200 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.9560 -3.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.1360 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.6530 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.2180 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.9880 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6920 -4.2070 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.3360 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8430 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.3510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.0480 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.0010 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 6.2740 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.2050 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.7350 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.9230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 8.2780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 8.1320 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 10.1640 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.8540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 9.4830 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 10.8880 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 8.7410 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 9.4800 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.9250 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 7.3510 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.9190 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.6590 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9790 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.6830 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 8.1420 2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2520 7.6790 2.2640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END