IFLAB-ZINC00941185 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0730 1.2340 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5400 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9440 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.2390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.7970 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.6840 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.6260 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.3260 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.6990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.3930 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 7.7120 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 8.3400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.6530 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.6080 0.7770 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.3690 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6450 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5050 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.9080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.1080 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.6690 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 5.9050 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 8.2520 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 9.3700 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.1290 -2.2200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END