NCID-ZINC01616375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 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 -3.5850 -0.5700 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -1.6600 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.0760 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.7060 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.3130 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -0.8420 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.1240 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.0060 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.7240 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.9040 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.1900 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.5130 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.0960 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9760 2.5030 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.3620 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.0090 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.7910 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.7410 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.7730 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.9000 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5280 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -0.6750 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -2.0750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -2.1640 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.8670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3670 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END