CHEMDIV-ZINC06900070 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9780 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4740 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4940 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8190 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.1330 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1160 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1010 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.7610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2900 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.4560 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.7910 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1090 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.1430 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0280 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.1910 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7430 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5220 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0860 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8680 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0840 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5180 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.7430 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.2220 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0220 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8990 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3510 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1490 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4450 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2600 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.6090 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1670 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1490 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.9370 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.1980 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6910 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.9170 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.5290 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9140 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6850 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7500 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8960 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3690 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.4940 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3480 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END