NCID-ZINC01594230 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -3.3090 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.5200 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.9440 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.8560 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.6120 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.0730 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.9020 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.2430 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.7550 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.9260 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.5860 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.3160 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.4820 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.2460 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.5020 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.8900 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.8020 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.3260 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.9390 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9070 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4520 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5820 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END