CHEMDIV-ZINC07000366 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6110 1.1260 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2380 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1170 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3970 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8170 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9550 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6670 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.2240 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1200 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.0090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2460 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.9350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6570 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.5350 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.5930 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.6280 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.9800 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.9150 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -12.2720 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -12.7080 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.7880 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.4290 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.6310 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.7830 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.3850 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9400 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.3750 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2030 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3260 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.8150 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0520 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2760 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2920 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.5400 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.5730 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.4660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.6050 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -12.9870 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -13.7630 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -12.1280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.7530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5630 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.3810 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7980 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.8260 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.6520 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.1820 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.7690 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7010 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.1980 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.4720 4.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0390 -7.1160 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.0460 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END