IFLAB-ZINC04497280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.1490 1.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.9540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.2910 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -8.4110 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.1130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.6140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.0560 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.4220 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.6460 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.8110 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.7980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.6330 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -13.1260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -13.4740 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -14.7880 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -15.2620 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -15.3680 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -14.3630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -14.6670 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -15.9590 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -16.9530 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -16.6670 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.0060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.0560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.5700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.5410 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.2900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -12.7960 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -13.8940 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -16.1990 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -17.9620 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -17.4490 -1.3170 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END