NCID-ZINC01564611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.5190 -2.7330 -5.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9200 -3.9090 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1970 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2090 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4300 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.4340 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.2000 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9520 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9530 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7520 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4960 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.5000 -6.0690 N 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 1.1730 -4.6660 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.1670 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.3820 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6020 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4270 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0080 -8.2020 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 10 1 M END