IBS-ZINC02437720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1570 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8310 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6200 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0830 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2850 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.9890 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6470 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.4840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.4280 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.2720 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1200 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7050 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.8180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.1430 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.2610 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.1480 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8240 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.4910 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.8020 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.0190 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -12.9290 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -12.6240 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.4050 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -13.7710 -1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1480 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2970 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2710 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.7150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.8040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.1680 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.9710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1620 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.2510 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7980 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9950 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.0920 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -12.2600 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -13.8810 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -11.1650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END