IBS-ZINC02340186 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1730 1.1610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3520 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -0.7030 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.0470 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5630 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1390 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6790 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8950 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9210 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1310 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.2960 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3940 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.7050 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.9260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.8310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5160 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.2450 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -3.7970 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.1980 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.0330 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.6250 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -4.0620 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -4.6940 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -5.1060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.6690 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -3.8820 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -2.6770 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -2.5150 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -3.5460 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6260 -4.7440 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -4.9240 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -6.1040 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -1.0140 -3.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5120 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6560 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.3940 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7130 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7960 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2690 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2490 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4440 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.0000 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.7810 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.7880 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -3.0830 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.8710 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0840 -3.4120 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3350 -5.5440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -6.1420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END