NCID-ZINC04963200 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5100 1.1900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.1240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.4940 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.9600 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.7910 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 7.0460 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 6.9280 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.6790 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 8.2860 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 8.0660 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 8.8210 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1220 8.1110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 10.1470 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 9.9740 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 11.1380 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 12.0830 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 10.5070 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 10.3320 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 9.2320 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 11.3750 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 10.7070 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 9.7940 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 11.4440 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 10.5850 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 10.6920 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 11.0260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 9.1020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 8.2580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1030 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4710 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.5950 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.3920 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.1400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.0020 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.5990 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 7.7760 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 11.5170 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 12.3530 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6440 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 1.3310 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.1620 2.0640 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END