CHEMBRIDGE-ZINC04333507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.0120 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 0.9340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.9130 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.0110 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7230 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8020 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.2950 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.0290 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.5480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.0560 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.4050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -8.2790 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -9.6390 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -10.1300 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.2630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -7.9020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -11.5880 -0.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7440 -12.3540 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -12.0230 -1.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5290 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.4470 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5810 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.2990 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6570 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4800 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9060 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.0560 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.7860 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4930 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5670 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.6800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.3750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.2530 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.6470 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.6600 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.4480 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.0980 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.7040 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.9030 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.6910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.8960 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -10.3190 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -9.6500 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -7.2260 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.3220 -0.2610 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END