IBS-ZINC02246496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8240 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6090 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0860 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8000 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.1390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.9280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.2860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.9050 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.1670 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.7710 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.9540 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6390 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.5140 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.6530 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.5060 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.9140 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.6980 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.0460 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.6400 -7.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.8880 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2940 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4610 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.8920 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.9830 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.6590 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.4790 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.0310 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.0160 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6280 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.0340 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -8.6570 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.5700 -5.7730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END