NCID-ZINC05390436 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 0.0010 -1.6620 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2470 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.2730 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.8500 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.9340 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.4360 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.8650 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.7830 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.4900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.5980 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.3670 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.0450 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.1690 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.5930 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.7480 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.5010 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.0960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.9260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 1.4200 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.2720 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 2.1020 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 1.5970 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 2.4810 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 2.0230 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 0.6670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -0.2460 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 0.2340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.7240 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -3.4250 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -3.6200 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -3.3730 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -2.0050 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -1.8180 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 0.1920 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7160 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6050 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2180 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2330 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.3760 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.4670 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.3270 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.3510 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.7850 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.0050 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.0510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.3980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 3.6940 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 3.1100 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 3.5450 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 2.7410 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.4710 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -2.2550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -2.1300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -3.4970 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.1550 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -4.6380 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -2.9350 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -4.1530 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -3.4470 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.8840 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -1.2210 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -2.5290 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -0.7970 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 0.9280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -2.0540 -1.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1860 -1.3530 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 65 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END