IBS-ZINC02116977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6810 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.1800 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8270 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.2120 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.9500 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.3080 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.9120 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2790 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.8550 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.1870 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.3200 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.0650 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -10.4470 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -11.0810 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -10.3510 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -8.9740 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.1260 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7150 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2340 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.7090 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.0240 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -11.0220 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -12.1570 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -10.8650 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -8.4120 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.5200 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2510 0.1810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END