CHEMBRIDGE-ZINC04856299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3330 -0.7250 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0250 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7410 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -0.7770 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1430 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9630 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.4710 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.9760 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.3880 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.8040 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.8200 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.3990 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.9820 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 3.2250 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.7410 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.1550 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1010 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.9070 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.9860 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.6950 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7390 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.6240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.9900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.3930 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.1110 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 2.3860 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.6670 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.6110 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 4.0710 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.9680 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 2.1320 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 3.4510 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 3.8270 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0150 1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.4530 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.1880 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END