NCID-ZINC01666551 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4480 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0000 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.8160 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.4050 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1790 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.3640 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.7760 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.7380 7.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.4570 7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.3420 7.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4210 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9600 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.7280 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3050 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.1140 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.3470 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.7720 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.6610 -7.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5580 0.4250 -7.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.3750 -7.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.4720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.7760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4100 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.5360 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0180 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.7740 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.0420 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.5940 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.1410 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.5090 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0950 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.6580 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.9800 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.7370 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.1240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.4000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.4100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 26 1 M CHG 1 28 -1 M END