IBS-ZINC06719448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.3150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1120 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6830 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0640 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6420 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4680 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.5850 -4.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.6050 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.8720 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8370 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8030 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4180 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6800 -8.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7130 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1010 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8840 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.9600 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7770 -10.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -1.8520 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5800 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5320 -11.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5870 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8400 -13.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.8830 -14.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.6700 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4180 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.3800 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.1260 -10.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7230 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.6720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6400 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7170 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.1890 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.4440 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9750 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7310 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6140 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5410 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.0730 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7890 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9090 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3020 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5030 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2250 -14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.3010 -15.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7000 -14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.0320 -12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END