CHEMDIV-ZINC06737057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.6980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.9280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.4520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 4.2040 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.1560 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 4.9920 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 5.0510 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 5.7840 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 6.4860 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 6.4260 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 5.6880 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 7.2630 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 7.8180 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 7.2800 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.3790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.3800 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.1160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.3670 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.3660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.6290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.7300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.1540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 4.5140 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 5.8260 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 5.6450 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 6.6440 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 8.0770 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 7.4750 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 8.9070 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 7.4540 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.7470 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END