CHEMDIV-ZINC06818475 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4590 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7970 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1530 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1730 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8590 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5540 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2990 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.2510 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3350 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4660 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5370 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4550 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.5050 -4.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2710 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9270 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2220 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8610 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0310 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6830 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0730 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4140 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.0290 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9910 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.2260 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2610 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.9170 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.1320 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.1710 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7370 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9060 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0440 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3820 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3020 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.4290 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5190 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1920 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0210 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3050 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9170 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8570 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5600 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1520 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7760 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.2050 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4620 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8540 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1040 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.1590 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.2080 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.8870 10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.0500 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.1330 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.2610 7.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0460 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END