IFLAB-ZINC02696083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 5.8200 -4.6420 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5490 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8990 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.8430 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.4440 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.1100 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.1610 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.7440 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.7780 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5730 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -7.5490 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7330 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.5390 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.7600 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.2330 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.7560 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.5410 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.4410 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.1360 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.9680 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.6810 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.5580 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.7240 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -9.0130 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8900 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.6350 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.5430 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.6790 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.7670 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.4320 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.3300 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3720 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.6870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.2760 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.5090 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.7780 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.0900 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.8450 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.2640 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.8320 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.8090 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.1420 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3950 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.4710 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.0570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.8340 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.4840 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.2730 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.7740 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.3340 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -9.4110 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.9300 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0770 -4.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 -6.5540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END