NCID-ZINC04428715 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0960 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6130 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -0.6170 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1270 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 0.0280 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.6070 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9920 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 1.5540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.5280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.0260 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.5410 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.0170 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.6600 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6990 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9800 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9390 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9630 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6950 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4890 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.1650 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.9360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.9870 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.8810 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.5320 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.7590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.0390 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.8340 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.4340 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8030 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.7220 -2.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END