CHEMBRIDGE-ZINC02881045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.5660 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1830 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6060 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.3720 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1600 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8700 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.3480 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.0430 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.3350 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.9100 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.2030 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.9210 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.3430 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.1620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.3410 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.7000 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.5910 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.0090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.9410 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.1100 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -11.4580 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -12.1830 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -11.4720 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.1220 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.1800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2790 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.8530 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.2380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.2990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.7190 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0050 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.4870 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.3460 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.6520 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.9370 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.4660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.5760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.2020 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.9970 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.3670 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.0890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.5420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.5270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.2360 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.0640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -11.3330 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -12.0880 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.3480 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.2480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.5620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.3020 0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6000 -9.1380 -0.6960 H 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END