CHEMDIV-ZINC06936315 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.5060 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6850 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2150 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.6630 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1300 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.6620 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.6230 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.0070 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.4480 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.5470 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.2590 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.7980 5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.8180 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.1790 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.1110 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.6000 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -12.4210 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -13.0080 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -12.0520 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -10.7300 6.6640 C 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 -1.0200 -0.3810 0.0100 H 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 1.7650 -0.1340 1.2340 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3010 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.3610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.5970 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.6000 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2890 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.7520 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.2970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.2970 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.5540 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -11.6080 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -12.0320 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -11.7790 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -13.2300 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -13.1760 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -13.9590 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -12.4990 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -11.8660 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -10.2780 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -10.9170 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END