NCID-ZINC00001935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.6940 -0.1580 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9440 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.4890 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8820 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.3620 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.7850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.3340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.4630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.0450 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4940 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.0500 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.5820 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.0570 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.4490 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5990 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.5180 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.1400 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.2480 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8200 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6590 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7610 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2810 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.8730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.9860 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.7110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.8690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.6860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.6640 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.8930 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.1480 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.8080 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3530 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.4000 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.9750 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.2400 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.5910 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.3420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.2230 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.1240 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.2090 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END