IFLAB-ZINC03007732 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4010 0.0640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2430 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7870 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5630 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.3280 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.0750 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.5820 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0380 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.1480 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.7730 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.3980 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.0350 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 0.0960 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.2710 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.7080 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6030 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.0800 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.6920 7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.7210 9.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.1630 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.8270 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.1360 11.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.7700 11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.0010 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0600 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8080 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4770 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1300 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0540 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2700 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.3220 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.4320 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -0.2190 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.9900 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.4140 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.0630 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.3220 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.5910 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.8680 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7810 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.3300 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.7160 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.9980 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.9380 11.5890 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END