IBS-ZINC06760081 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0960 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3070 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1280 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8540 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8920 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6500 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7180 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4440 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1990 -8.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1650 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3450 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9580 -10.1660 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 0.0240 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2640 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8430 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9040 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.7380 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2590 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1640 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4940 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9130 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0130 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7680 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 17 1 M END