NCID-ZINC04792170 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4360 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2180 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -2.5130 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5210 -5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 -4.3130 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.0350 -5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -5.3170 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.7460 -6.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -3.7620 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.7290 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.5170 -7.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.7590 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.7780 -8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.5450 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0260 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.8410 -9.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1820 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1750 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.7540 -11.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.9410 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.3990 -11.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.1720 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.7550 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.6850 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.4070 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.7990 -4.6990 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 0.5290 -0.3650 0.8850 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 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0610 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.2240 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8210 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.6600 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.8170 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.2090 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.6000 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.2120 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.3310 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END