CHEMBRIDGE-ZINC04991063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1980 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5120 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0310 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.3120 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7020 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0210 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.2280 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.7730 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.1600 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.8240 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.2130 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 3.9320 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 3.2870 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 1.9010 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.1830 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 4.0630 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 5.3170 -1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8980 -2.2330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.9410 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7550 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.0960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7790 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.7780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.0090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.7950 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.7500 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 5.0090 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 1.3700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.1120 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.7610 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 3.4040 -0.7120 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 20 -1 M END