CHEMDIV-ZINC04715960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7670 -2.0410 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1600 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.6450 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 -2.1210 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.4370 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3800 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7410 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0640 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6050 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.2580 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.8110 7.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.1220 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.9100 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.2640 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8370 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.0580 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.6870 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0060 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.6270 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.0310 0.3950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1300 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3880 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.8070 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.2480 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2630 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.2610 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.5880 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.4620 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.8740 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.8940 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.2400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.3570 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.5680 1.3440 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END