NCID-ZINC02022373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 5.6260 1.2220 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.2480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.6310 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0220 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4640 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.9440 -3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -4.0850 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5970 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.8190 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.2800 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.9270 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.2370 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.7820 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.1500 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.4650 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.7020 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.6610 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.3800 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -11.1400 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.6510 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.0740 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.8570 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4670 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.4680 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.4800 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.8660 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.4420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.0500 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3160 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8980 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2580 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4260 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.2980 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.7600 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.7780 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.3200 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.7320 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.2500 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7200 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2340 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.7350 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.9090 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -13.6220 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -13.1260 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -10.9720 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.0860 -3.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8960 -6.0910 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END