NCID-ZINC05830544 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -3.1660 1.4410 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.0500 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.6900 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.0420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.7120 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5090 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.8960 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.4840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.8740 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.6820 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.0700 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.6830 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.1020 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.5870 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.6640 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.9800 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.3820 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -1.7390 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.1850 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -8.6090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.8140 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.7420 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.2700 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -12.2640 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.3940 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.6550 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.6220 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.6610 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.9440 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.7770 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.9750 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.8360 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.6510 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2460 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.4340 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.8680 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.3150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.6630 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.6200 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.1520 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -1.2670 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.4840 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.9810 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.3620 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.7250 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.3120 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -10.6650 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -10.6030 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.1790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -12.6410 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -12.6030 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -12.7270 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.3330 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -11.6360 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.3690 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -10.0710 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.7350 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.2980 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.7580 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.6880 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END