CHEMDIV-ZINC04563485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7780 1.3570 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.7960 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1560 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.8630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.2460 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.9250 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2260 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.8400 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1510 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0130 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -4.3680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4480 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -5.8440 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5130 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.5930 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.5880 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.5090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.4300 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.4260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2950 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.1940 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1700 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.1060 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.4850 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -10.3950 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.6630 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.6880 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2600 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.9220 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6690 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.6440 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4730 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3350 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0050 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.7590 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9390 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.8820 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.1430 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.7270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.1040 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.4410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.9160 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.8430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -11.1210 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.6910 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.7680 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.8610 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.5780 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.8240 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END