IBS-ZINC02371395 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4560 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3740 -1.1170 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -0.7040 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.9810 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.5050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.4320 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.9020 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.6810 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.6690 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.2260 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.4090 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6230 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -2.2450 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.2880 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.2360 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.4590 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1620 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6330 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4060 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.4000 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.0160 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.0820 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2700 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9020 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8890 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1500 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1630 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9580 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.1370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.4460 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.2700 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.3590 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.1890 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.5430 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.1210 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.4790 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.1780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.3110 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.8680 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.1770 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0080 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.3280 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.2400 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.9380 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.7270 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.6840 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.3420 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7720 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END