IBS-ZINC01469438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8990 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1740 7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.2190 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0900 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.6040 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.2550 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.3940 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.8760 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.8590 9.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2520 7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1410 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8300 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9140 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2360 -4.9860 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5380 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5130 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4140 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.5040 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.6550 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9020 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0610 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2880 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7480 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7840 -4.0560 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END