IBS-ZINC05563025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.2050 -0.1750 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3330 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.0780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.5560 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.9050 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8040 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.5470 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2800 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.5860 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6400 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.5790 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.2070 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.0340 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -7.0490 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.7590 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.1560 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.1920 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.7430 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.4060 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.3620 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -6.4300 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.1090 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.3670 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.5380 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.5100 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.4010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.6230 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.5570 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3240 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8320 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.3670 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.6180 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.2130 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.5450 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.1490 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.3670 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.5330 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.8640 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.3240 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.0320 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.8960 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.2380 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.9760 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.3660 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.4630 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.8790 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.8910 0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.8070 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 48 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END