IBS-ZINC04029529 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.7300 -6.8720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.2000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.7140 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.0310 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4420 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -4.7280 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9180 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4040 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -1.3150 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.9280 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.4030 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.8720 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8710 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3950 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9260 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4600 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0520 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.4980 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.6590 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.2710 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.4340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.5200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.2700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9360 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.1560 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.6090 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.8420 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.6210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.1640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.5390 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.1160 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.4480 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4800 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.2410 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7580 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5210 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8040 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.6900 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3130 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.0940 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.4540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.4800 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.6740 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.1880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.5060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9740 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7810 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.1960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.8030 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9880 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.8530 -1.2020 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 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 52 1 0 0 0 0 M END