IBS-ZINC00703019 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6240 -2.8310 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8800 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.7330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.4950 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.4320 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5970 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3880 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8440 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1520 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.1520 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0820 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.6620 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.0690 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.8130 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.5190 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.9780 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9570 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6170 -2.8050 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.0630 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0360 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2270 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4490 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.4680 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2470 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.1250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.9260 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -4.1000 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -5.3100 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -5.3110 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -5.3900 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -4.1870 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.1960 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9730 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.8270 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.5380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7890 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.6030 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.0840 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.4420 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6460 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.0890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.0220 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.2530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.0330 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8310 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.1260 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.1610 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -5.2730 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.2490 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -5.4090 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -6.3330 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.2480 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -4.2850 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.4890 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.1150 3.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3240 -4.9730 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 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 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END