IBS-ZINC06664953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0740 0.3280 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8490 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.2390 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.9400 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.2800 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.0870 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.5700 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.8380 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.3450 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.9210 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.7290 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.4680 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.8300 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -4.2230 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -5.2730 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -5.3960 2.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.7530 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -6.4270 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -6.7440 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -6.9890 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -7.8020 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -6.3050 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -6.6510 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.4900 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2110 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.8660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.5500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.3540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.5680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.9350 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.6310 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.2510 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.8350 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -2.0810 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.7150 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.5440 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -4.1790 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 17 1 M END