NCID-ZINC01661194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.6420 2.9060 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.4740 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.5000 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.9390 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.9160 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.2690 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.3810 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.3150 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.4650 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.7090 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.7990 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.6420 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.0440 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.3480 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -9.8750 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -10.4000 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -10.8960 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -12.3280 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -12.4460 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -11.9410 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -12.5460 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -12.0070 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.8990 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.9120 -6.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.0090 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.2230 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.5850 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.1990 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4120 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7810 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.5690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.2230 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0100 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6390 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.8510 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3980 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.3600 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.3710 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.7080 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.9450 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.9260 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.2250 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.2170 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -10.9850 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -9.3480 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -10.2470 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -10.8380 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -12.6490 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -12.9970 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -11.8860 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -13.4970 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -12.9800 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.9040 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -11.2310 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.5080 -3.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1420 -9.9390 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 3 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END