IBS-ZINC04090609 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8160 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8420 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4560 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4110 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.4380 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.0870 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.0420 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8810 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8540 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2050 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.2500 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8220 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.5470 -9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.5070 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.5620 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2020 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.0600 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.0690 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.8120 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2320 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0900 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2230 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4810 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8540 -8.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.3480 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4730 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END