NCID-ZINC04715363 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1610 2.2240 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7090 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 0.4640 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3600 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.1970 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1500 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.2610 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4050 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.5000 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.7410 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.3170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.3920 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1890 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.3360 -3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -1.3980 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4130 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.0560 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.0350 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2320 -4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 0.8230 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9980 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7790 -5.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -0.7990 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6120 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.6260 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5250 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.4450 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.2730 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1620 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.4420 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4460 -11.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6640 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1840 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0710 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4830 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.7440 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.2270 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.0770 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.7690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.6360 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4100 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1160 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0330 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4920 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.1300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4890 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.6680 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.9820 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0930 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4990 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.2430 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.6880 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.8950 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.3500 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4170 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7100 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2480 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8490 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.8240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.4190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.4100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.9800 -9.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7450 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6520 -12.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6470 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 38 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 65 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 66 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 66 1 0 0 0 0 35 59 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 65 -1 M END