NCID-ZINC01618326 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -6.2270 -0.2120 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.9170 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.4380 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.8570 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 1.3620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.3750 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.9570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.6740 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 5.0170 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.1160 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.7600 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 5.0930 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 6.6060 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1130 6.8750 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 6.9630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 6.3840 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 6.5930 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 8.8530 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 7.4360 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.8210 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.9500 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.2410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.0400 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.4410 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.7940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.9480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.7990 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.1010 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.5750 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.8800 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.5960 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.8060 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 6.0740 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.2030 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.5960 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.4350 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.7320 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.5290 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.7800 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 6.7390 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 8.0400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 7.4320 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 6.0350 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 5.7860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 6.3690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 7.6600 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 6.0220 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 9.3930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 8.7980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 9.3280 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 6.4010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 8.0120 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 7.8940 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7200 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1700 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.2690 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.1910 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.8550 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.2770 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.0330 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 6.1990 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.4460 0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3420 7.0090 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.2340 2.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7470 0.3560 2.5790 H 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 62 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 64 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END