CHEMBRIDGE-ZINC03683200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2680 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9180 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4300 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.6530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.2740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.3660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.7480 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.6450 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.4840 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 2.2520 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 1.2400 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 1.0270 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 1.8250 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 2.8370 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 3.0530 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.7160 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5410 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.6160 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0020 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6450 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8930 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7030 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0610 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.7370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.6450 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.1890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.2810 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.8040 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.3580 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.8330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.5900 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.9350 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 2.1950 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 3.5400 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.6160 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 0.2360 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 1.6580 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 3.4610 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 3.8460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.8720 1.1550 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 M END