IBS-ZINC02110358 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 0.5010 0.9630 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.4430 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.0430 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.5310 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 4.3370 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.7010 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 6.2890 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.5250 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.1110 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.2270 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 3.5210 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.3930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.7350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.6510 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.4000 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.8890 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 4.5150 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 4.6450 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 4.1640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.5290 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 3.1250 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 3.3600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 3.9980 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 4.4000 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 5.0960 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 5.2670 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.9920 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 7.3990 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.6480 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 7.8400 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 6.6030 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0990 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3340 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8690 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3570 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.5880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.8260 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.9130 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.4450 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.9150 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.7740 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.8840 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.6250 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 3.0390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 4.1730 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 4.4860 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 6.0690 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 6.3260 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 4.7450 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 7.8250 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.5720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.8920 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 8.4340 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 8.3960 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7190 1.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5260 1.3430 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END