CHEMBRIDGE-ZINC00468037 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.2440 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1520 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7030 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0850 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8340 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.6170 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0520 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0350 0.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3890 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.7840 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3160 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.5750 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.1800 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.3580 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.6210 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.3780 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6300 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 6.0840 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.2790 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.0910 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.8080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.4330 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.5550 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.1360 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.6680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9730 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3470 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.0980 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0410 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.0430 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.9930 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.2400 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 7.0570 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.6280 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END