NCID-ZINC01657776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1780 0.9710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.2390 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.7480 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.8610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.5850 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.7310 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.9990 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.1300 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -0.2480 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 0.5590 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 0.4830 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.1960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.4020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.7180 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.3410 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.8430 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.5060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.9510 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.4970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.6580 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3500 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.9470 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.3320 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.7360 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 2.0450 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 1.1390 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.5960 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -1.3210 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -0.0080 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 0.1790 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 1.6020 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -0.3290 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 1.4340 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5260 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.5350 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.2850 2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2620 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.1420 5.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7510 -0.8340 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END