IBS-ZINC01816011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.0030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.0420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.1980 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.0920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.9220 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.9260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -1.8270 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.0360 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -3.9260 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -4.9950 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -4.8790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -3.6180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 -3.5120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7380 -4.6540 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1440 -5.9140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -6.0290 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9200 -7.0310 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2440 -8.2900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0930 -4.5430 0.1420 O 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.9440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.9120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -5.9700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -2.7280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4150 -2.5370 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 -7.0050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 -8.3620 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6110 -8.3720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9770 -9.0960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4940 -4.5060 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END