NCID-ZINC04962345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.7700 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.7100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.2270 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 4.8730 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.0080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 4.6520 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 6.1010 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 6.8600 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 8.0260 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.2040 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.0930 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.2630 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 4.3540 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.0970 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.5570 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.3730 -8.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 0.5540 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.7950 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.0820 -10.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6140 -0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0960 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.6930 0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.5530 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.0630 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 6.3850 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 6.2130 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 7.2280 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.2210 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.7130 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.3110 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.9420 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 3.3430 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.6740 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 8.8660 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.8520 -10.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.9310 -8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.5820 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.1280 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 9.5990 0.3300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END