IBS-ZINC02107942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.1080 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.4730 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.2010 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5550 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1900 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5940 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.2840 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.2950 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.6850 -7.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -1.9020 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.8850 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.5690 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1210 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.1140 -9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.6400 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.5010 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.5340 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.4130 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.7130 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.7380 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.6370 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.9720 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.5080 -6.3040 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.4540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.1980 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1160 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4670 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5420 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2610 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.6040 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.6570 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2070 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.8060 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.6220 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.4410 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.5220 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -5.3480 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END