IBS-ZINC01808367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.7770 1.4430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.0170 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.0000 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.0640 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.9970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4130 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.8450 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8010 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 -4.7150 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.1520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.8980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.4230 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.8790 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.6980 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.3410 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.4020 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.6460 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -9.1130 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.3780 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -11.1770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -10.7320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -9.4660 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -12.3950 -0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.5330 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.3670 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.1380 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.0720 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2390 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.4690 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6360 2.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.7810 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.1380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.5140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.0770 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6330 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.6810 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.0010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.4450 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.9180 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.7370 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.4170 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.3470 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1260 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.3330 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.4930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.7440 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -11.3720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -9.1260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.4300 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.0210 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8990 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1980 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.4790 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.0550 0.5550 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END