IFLAB-ZINC04139290 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.5290 -9.5730 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.9340 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.4830 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.8970 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.7580 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.2150 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.7950 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.1310 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.7350 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.9990 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.3780 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -6.6410 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.8580 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.8800 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -6.4490 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.4680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4260 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.2420 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.1330 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.2820 -1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.8670 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.3970 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.8070 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.3170 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.7870 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.6480 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.3840 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.1490 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.5910 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.5460 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.1110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.1450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.3160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4020 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.4870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.7760 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.4370 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -6.1460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.5490 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4860 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.7860 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.7800 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -10.6490 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.6980 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.4040 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.4100 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.3450 -2.5150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END