CHEMDIV-ZINC05144772 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0300 0.6810 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9260 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.5530 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2610 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.8250 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.7320 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.1420 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.3610 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.4890 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.0640 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.5090 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.3920 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.8010 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.9420 6.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 3.2530 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 3.9760 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 3.5140 6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 4.6470 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 5.5920 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 4.8490 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 3.6410 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 2.7300 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.1300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.9880 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.8360 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.3710 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.4850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.3420 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.9280 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1670 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.2960 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1590 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.6380 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.6730 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1800 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.2690 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.9660 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.9450 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.9320 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 4.2720 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 5.2140 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 6.4020 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 6.0540 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 4.5160 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 5.5280 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 3.0750 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 3.9890 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 1.8950 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 2.2880 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.5260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.0440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.7000 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.2670 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.4030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.2940 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.0180 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.1900 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.5360 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.7810 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9250 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3140 0.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END