CHEMBRIDGE-ZINC02281596 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.6640 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.1800 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5460 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8990 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5410 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5620 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7060 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0560 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7980 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1880 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.1450 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.4460 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.8090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.8670 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.5560 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.2310 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -10.4230 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.9030 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.0970 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -10.8140 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -10.3350 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -10.1450 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.6710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2160 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.7380 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.2810 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.4800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -10.0470 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.1940 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -12.5040 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -13.2220 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -12.3750 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -11.1590 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1980 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9020 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.9660 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.1130 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.3080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4600 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0400 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2770 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.3700 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.8650 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -11.1840 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.8300 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.8210 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -11.1240 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -11.4700 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -10.9660 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -10.1140 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.7760 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.1460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.5990 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.5130 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.1610 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.2480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.3650 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -9.2790 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -12.8860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -14.2930 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -10.2720 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 36 64 1 0 0 0 0 M END