IFLAB-ZINC04305699 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4570 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1540 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.9630 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.7170 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3960 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9190 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -0.1420 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1230 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.1080 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5320 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.3500 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.0910 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5800 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.6050 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.8800 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.8590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -11.0280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.1690 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.1470 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.0500 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.3430 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.1480 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.6240 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.2060 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1640 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.2610 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.7850 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.6530 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7290 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.5750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.9000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.7860 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.7890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.2610 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.7150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -11.8110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.0670 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.2490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.6570 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.5320 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.6340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END