IBS-ZINC02309072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6750 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9750 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1490 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3770 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2410 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7720 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6960 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2350 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1330 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0360 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6020 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.4870 -6.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1550 2.8770 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.2920 -5.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3200 -7.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.4500 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1490 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1600 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.5250 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.8040 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8660 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5000 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8040 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3000 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.4900 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.2180 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8670 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3010 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.5170 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.6370 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8390 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.1420 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9370 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5050 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7820 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END