CHEMBRIDGE-ZINC02323698 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1260 1.5640 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2370 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3980 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5580 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.6570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5390 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.1820 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4650 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3310 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0960 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3830 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6380 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0390 -6.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7750 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5070 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7980 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1970 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.3160 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.7700 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7280 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.2960 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.2290 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.9870 7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.6010 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9910 4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.4440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1550 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.1500 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0310 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2600 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7870 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.1990 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6700 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5490 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9780 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.0240 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4820 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.9080 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.3210 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.5900 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.4740 -6.2830 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 14 -1 M END