IFLAB-ZINC00702430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.0310 1.9980 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.4900 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.2060 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.5640 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2110 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.5920 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.3370 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.6960 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.3010 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.4900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.9290 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.9540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.8140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.2000 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -9.1980 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.1920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7940 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -6.5670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.5370 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.9210 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6850 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.0670 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6840 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.9230 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -9.3720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.8090 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.3090 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.7330 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.6020 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -11.0990 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.7250 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.4600 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.5300 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.2480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.2910 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.1980 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.2410 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.6340 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.0900 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.4160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.6230 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.2030 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.8820 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.9820 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.4090 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.1250 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -10.1800 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.5970 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.3490 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -11.8080 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -11.1390 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.2100 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END