IBS-ZINC00191109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1030 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3280 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4890 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4590 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2460 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7430 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7300 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6990 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.8610 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0860 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1330 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9430 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.4450 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.1840 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.3990 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.7060 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.6910 -2.3230 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 0.0710 -3.3610 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4380 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2230 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7500 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8280 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9660 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.0690 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -12.0420 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -12.0520 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END