IBS-ZINC06661151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4810 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8070 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3670 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0390 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2550 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8040 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.6560 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3600 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.0580 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.1230 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5640 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.3310 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8420 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0710 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4900 -7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7040 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.1530 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.3610 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.1360 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.7010 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.4740 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.0420 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8960 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7160 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5010 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.1300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.1280 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.5960 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.3220 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.9010 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9000 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.3320 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.7060 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.3090 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.5310 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END