CHEMDIV-ZINC04659349 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.8250 1.2040 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2770 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.0050 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3620 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.9960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.2620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.9040 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.9460 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3720 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3360 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5680 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.9970 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.7420 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.6330 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4550 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.3310 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.9770 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.0480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.3710 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -11.7790 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -12.9930 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.7990 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -13.3920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -12.1800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.0070 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.5700 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.2470 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.8460 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.7700 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -9.0940 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.4950 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.3760 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6910 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6170 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5110 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9300 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.8900 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.4520 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.0140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4130 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.8590 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.0750 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -11.1500 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.3120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -14.7470 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -14.0210 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.8630 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.3310 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.0200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.5250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.8120 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.4580 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.8160 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -10.5300 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END