CHEMDIV-ZINC06900478 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2840 1.6220 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.3800 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.4580 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 3.1600 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.7560 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.6340 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.9650 -4.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1030 4.5280 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.0390 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.2700 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 4.4600 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 4.7740 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 5.9020 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 6.2120 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 5.3960 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 4.2690 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.9620 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 5.7020 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 4.8690 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 3.7990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 2.9540 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 3.1740 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 4.2400 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 5.0910 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.8560 -2.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3430 0.5810 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0660 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6720 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.0960 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.8680 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.3560 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 5.5470 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.3520 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.3830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.0300 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 6.5370 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 7.0880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 3.6350 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 3.0870 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 3.6260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 2.1210 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 2.5130 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 4.4090 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 5.9260 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.8990 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 25 -1 M END