IBS-ZINC02197339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8750 1.7360 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.3580 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.2160 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6400 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9810 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.4970 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6650 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8100 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.6600 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.9950 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.1210 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.4170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.5280 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.3890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.0960 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7360 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.5660 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.0460 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.2580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -10.4170 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.4160 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.0420 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.5210 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -6.8020 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.2020 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2600 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.2670 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.5750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2270 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.2510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.5440 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.3210 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.8970 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -9.0100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.1020 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -11.1530 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -10.2440 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.3730 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -11.4240 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -9.8310 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.3020 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.0560 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.3180 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.9900 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4450 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.7440 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.7540 1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6780 -7.7760 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END