NCID-ZINC05104561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7440 1.6850 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2530 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 0.2200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.2080 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.1540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.5600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.2980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.7800 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.7160 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.2320 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.6700 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3070 -3.8760 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.0970 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 -1.5980 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.2500 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.7660 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.4190 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1400 -4.5620 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.8850 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.1640 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.5210 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.9600 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0730 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2810 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.4330 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0000 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2500 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.5570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.0010 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2950 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3740 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.8110 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.3280 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.9630 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.5120 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.7950 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.9700 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -1.8630 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.1780 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.0060 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.6100 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -5.0120 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2050 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.4260 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.7350 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.8810 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -6.6310 -1.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 53 -1 M END