NCID-ZINC01625029 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.2360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.8140 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.0590 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.5940 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -7.8960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -8.4490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -8.7290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -8.4570 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -7.9120 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.6240 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.0730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -7.6280 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -8.8670 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -8.8460 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -9.3110 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -9.7960 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -9.8200 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -9.3560 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -9.2660 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -9.5400 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -9.2940 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -9.7880 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -8.7380 -1.3120 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.5600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.8250 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -7.7840 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.8600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.5040 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.7780 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.3960 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -8.4700 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8710 -10.1570 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -10.1990 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -9.7180 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -9.1940 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -10.8300 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -9.7510 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -8.6430 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.0280 -2.0700 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 10 1 M END