CHEMBRIDGE-ZINC00301681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6020 1.2190 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3050 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6680 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.9780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7950 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.8950 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.7030 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.9460 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.9860 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.7050 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.1380 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.7260 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.4540 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5880 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9900 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0190 6.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.7790 7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9000 6.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6510 1.4910 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6190 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.6330 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7190 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7050 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0430 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.0560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.3760 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.8770 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.1310 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3970 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5970 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.3150 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END